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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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