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

Systemtic Name: N-(2-chlorophenyl)-3-[[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(5,7-dimethyl-2-oxo-indol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[(5,7-dimethyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(5,7-dimethyl-2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(2-keto-5,7-dimethyl-indol-3-yl)amino]carbamoyl]benzenesulfonamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O4S/c1-13-10-14(2)20-17(11-13)21(23(30)25-20)26-27-22(29)15-6-5-7-16(12-15)33(31,32)28-19-9-4-3-8-18(19)24/h3-12,28H,1-2H3,(H,27,29)(H,25,26,30)