4-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[4-(dimethylamino)benzylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O4S/c1-19(2)12-5-3-11(4-6-12)10-17-18-14-8-7-13(25(16,23)24)9-15(14)20(21)22/h3-10,18H,1-2H3,(H2,16,23,24)/b17-10-