N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-chloro-2-oxo-indolin-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-chloro-2-keto-indolin-5-yl)-4-methyl-benzenesulfonamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C15H13ClN2O3S/c1-9-2-4-11(5-3-9)22(20,21)18-14-6-10-7-15(19)17-13(10)8-12(14)16/h2-6,8,18H,7H2,1H3,(H,17,19)