N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-indoline-5-sulfonamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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