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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

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