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

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-(2-oxoindolin-5-yl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide Traditional Name: 5-chloro-N-(2-ketoindolin-5-yl)-2-methoxy-benzenesulfonamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H13ClN2O4S/c1-22-13-5-2-10(16)8-14(13)23(20,21)18-11-3-4-12-9(6-11)7-15(19)17-12/h2-6,8,18H,7H2,1H3,(H,17,19)