N-(4-chlorophenyl)-3-nitro-4-[(2Z)-2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-nitro-4-[(2Z)-2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-4-[(2Z)-2-(2-oxoacenaphthylen-1-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-nitro-4-[(2Z)-2-(2-oxo-1-acenaphthylenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-[(2Z)-2-(2-oxoacenaphthylen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[(N'Z)-N'-(2-ketoacenaphthen-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C24H15ClN4O5S MolecularWeight: 506.9177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC4=C(C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl)[N+](=O)[O-])C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC4=C(C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl)[N+](=O)[O-])/C(=O)C3=CC=C2

InChI

InChI=1S/C24H15ClN4O5S/c25-15-7-9-16(10-8-15)28-35(33,34)17-11-12-20(21(13-17)29(31)32)26-27-23-18-5-1-3-14-4-2-6-19(22(14)18)24(23)30/h1-13,26,28H/b27-23-