3-nitro-4-[(2Z)-2-(1-phenylpentylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2Z)-2-(1-phenylpentylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2Z)-2-(1-phenylpentylidene)hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2Z)-2-(1-phenylpentylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2Z)-2-(1-phenylpentylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'Z)-N'-(1-phenylpentylidene)hydrazino]benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S/c1-2-3-9-15(13-7-5-4-6-8-13)19-20-16-11-10-14(26(18,24)25)12-17(16)21(22)23/h4-8,10-12,20H,2-3,9H2,1H3,(H2,18,24,25)/b19-15-