1-(2-phenylazanylethanoyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2-phenylazanylethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-anilinoacetyl)indoline-5-sulfonamide CAS Name: 1-(2-anilino-1-oxoethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-anilinoacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-anilinoacetyl)indoline-5-sulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3S/c17-23(21,22)14-6-7-15-12(10-14)8-9-19(15)16(20)11-18-13-4-2-1-3-5-13/h1-7,10,18H,8-9,11H2,(H2,17,21,22)