4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(2Z)-2-(1-methylpropylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(N'Z)-N'-(1-methylpropylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C)[N+](=O)[O-])C

Isomeric SMILES

CC/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C)[N+](=O)[O-])/C

InChI

InChI=1S/C18H22N4O4S/c1-5-14(4)19-20-17-9-7-15(11-18(17)22(23)24)27(25,26)21-16-8-6-12(2)10-13(16)3/h6-11,20-21H,5H2,1-4H3/b19-14-