1-[2-[(3-methoxyphenyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(3-methoxyphenyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3-methoxyanilino)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(3-methoxyanilino)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3-methoxyanilino)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(m-anisidino)acetyl]indoline-5-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O4S/c1-24-14-4-2-3-13(10-14)19-11-17(21)20-8-7-12-9-15(25(18,22)23)5-6-16(12)20/h2-6,9-10,19H,7-8,11H2,1H3,(H2,18,22,23)