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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-keto-indoline-5-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C19H22N2O4S/c1-19(2,3)13-5-8-17(25-4)16(11-13)21-26(23,24)14-6-7-15-12(9-14)10-18(22)20-15/h5-9,11,21H,10H2,1-4H3,(H,20,22)