N-[3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(2-oxoindolin-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2-ketoindolin-5-yl)sulfonylamino]phenyl]acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H15N3O4S/c1-10(20)17-12-3-2-4-13(9-12)19-24(22,23)14-5-6-15-11(7-14)8-16(21)18-15/h2-7,9,19H,8H2,1H3,(H,17,20)(H,18,21)