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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-])C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-])C2=O)Cl

InChI

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