N-(4-chlorophenyl)-2-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-[2-(7-methyl-2-oxo-indol-3-yl)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-[(7-methyl-2-oxo-3-indolyl)hydrazo]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(7-methyl-2-oxoindol-3-yl)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[N'-(2-keto-7-methyl-indol-3-yl)hydrazino]-5-nitro-benzenesulfonamide Formula: C21H16ClN5O5S MolecularWeight: 485.90024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN5O5S/c1-12-3-2-4-16-19(12)23-21(28)20(16)25-24-17-10-9-15(27(29)30)11-18(17)33(31,32)26-14-7-5-13(22)6-8-14/h2-11,24,26H,1H3,(H,23,25,28)