N-(2-chlorophenyl)-2-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-2-[2-(5,7-dimethyl-2-oxo-indol-3-yl)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-2-[(5,7-dimethyl-2-oxo-3-indolyl)hydrazo]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(5,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-[N'-(2-keto-5,7-dimethyl-indol-3-yl)hydrazino]-5-nitro-benzenesulfonamide Formula: C22H18ClN5O5S MolecularWeight: 499.92682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN5O5S/c1-12-9-13(2)20-15(10-12)21(22(29)24-20)26-25-18-8-7-14(28(30)31)11-19(18)34(32,33)27-17-6-4-3-5-16(17)23/h3-11,25,27H,1-2H3,(H,24,26,29)