N-(3-chlorophenyl)-3-nitro-4-[2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-[2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-[2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-[2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-[N'-(6,7,8,9-tetrahydrobenzocyclohepten-5-ylidene)hydrazino]benzenesulfonamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4C1

Isomeric SMILES

C1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4C1

InChI

InChI=1S/C23H21ClN4O4S/c24-17-8-5-9-18(14-17)27-33(31,32)19-12-13-22(23(15-19)28(29)30)26-25-21-11-4-2-7-16-6-1-3-10-20(16)21/h1,3,5-6,8-10,12-15,26-27H,2,4,7,11H2