Identification
Name |
N-(Butan-2-Ylideneamino)-4-Nitro-Benzenesulfonamide |
Synonyms |
N-(1-Methylpropylideneamino)-4-Nitro-Benzenesulfonamide; N-(1-Methylpropylideneamino)-4-Nitrobenzenesulfonamide; N-(Butan-2-Ylideneamino)-4-Nitro-Benzenesulfonamide |
|
Molecular Structure |
 |
Molecular Formula |
C10H13N3O4S |
Molecular Weight |
271.29 |
CAS Registry Number |
5460-17-3 |
SMILES |
C1=CC(=CC=C1[S](=O)(N\N=C(\CC)C)=O)[N+]([O-])=O |
InChI |
1S/C10H13N3O4S/c1-3-8(2)11-12-18(16,17)10-6-4-9(5-7-10)13(14)15/h4-7,12H,3H2,1-2H3/b11-8+ |
InChIKey |
VQQKZJUGHIWFRA-DHZHZOJOSA-N |
|