3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]benzamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-11(21)20-8-7-12-10-15(5-6-16(12)20)25(23,24)19-14-4-2-3-13(9-14)17(18)22/h2-6,9-10,19H,7-8H2,1H3,(H2,18,22)