N-(2-chlorophenyl)-2-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-2-[(2E)-2-indan-1-ylidenehydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-2-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-[(N'E)-N'-indan-1-ylidenehydrazino]-5-nitro-benzenesulfonamide Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl)/C4=CC=CC=C41

InChI

InChI=1S/C21H17ClN4O4S/c22-17-7-3-4-8-19(17)25-31(29,30)21-13-15(26(27)28)10-12-20(21)24-23-18-11-9-14-5-1-2-6-16(14)18/h1-8,10,12-13,24-25H,9,11H2/b23-18+