N-(4-cyanophenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-cyanophenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-cyanophenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-cyanophenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-cyanophenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-cyanophenyl)indoline-5-sulfonamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H15N3O3S/c1-12(21)20-9-8-14-10-16(6-7-17(14)20)24(22,23)19-15-4-2-13(11-18)3-5-15/h2-7,10,19H,8-9H2,1H3