N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopropyl-2-keto-N-p-anisyl-indoline-5-sulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H20N2O4S/c1-25-16-6-2-13(3-7-16)12-21(15-4-5-15)26(23,24)17-8-9-18-14(10-17)11-19(22)20-18/h2-3,6-10,15H,4-5,11-12H2,1H3,(H,20,22)