4-[(2Z)-2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C21H16ClN5O5S MolecularWeight: 485.90024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])/C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN5O5S/c22-14-7-5-13(6-8-14)12-26-18-4-2-1-3-16(18)20(21(26)28)25-24-17-10-9-15(33(23,31)32)11-19(17)27(29)30/h1-11,24H,12H2,(H2,23,31,32)/b25-20-