N-(3-chlorophenyl)-4-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-(2-indan-1-ylidenehydrazino)-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-(N'-indan-1-ylidenehydrazino)-3-nitro-benzenesulfonamide Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

C1CC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C21H17ClN4O4S/c22-15-5-3-6-16(12-15)25-31(29,30)17-9-11-20(21(13-17)26(27)28)24-23-19-10-8-14-4-1-2-7-18(14)19/h1-7,9,11-13,24-25H,8,10H2