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

Systemtic Name: 3-chloranyl-2-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-(1-methyl-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(2-keto-1-methyl-indolin-5-yl)-2-methyl-benzenesulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c1-10-13(17)4-3-5-15(10)23(21,22)18-12-6-7-14-11(8-12)9-16(20)19(14)2/h3-8,18H,9H2,1-2H3