3-nitro-4-[(2E)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2E)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-(1-phenylbutylidene)hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-(1-phenylbutylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-(1-phenylbutylidene)hydrazino]benzenesulfonamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c1-2-6-14(12-7-4-3-5-8-12)18-19-15-10-9-13(25(17,23)24)11-16(15)20(21)22/h3-5,7-11,19H,2,6H2,1H3,(H2,17,23,24)/b18-14+