2,4-bis(chloranyl)-5-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-5-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzenesulfonamide Openeye Name: 2,4-dichloro-5-methyl-N-(1-methyl-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: 2,4-dichloro-5-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide IUPAC Name: 2,4-dichloro-5-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide Traditional Name: 2,4-dichloro-N-(2-keto-1-methyl-indolin-5-yl)-5-methyl-benzenesulfonamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C16H14Cl2N2O3S/c1-9-5-15(13(18)8-12(9)17)24(22,23)19-11-3-4-14-10(6-11)7-16(21)20(14)2/h3-6,8,19H,7H2,1-2H3