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

Systemtic Name: N-[2-methyl-3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-methyl-3-[(2-oxoindolin-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-methyl-3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-methyl-3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2-ketoindolin-5-yl)sulfonylamino]-2-methyl-phenyl]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)NC(=O)C

InChI

InChI=1S/C17H17N3O4S/c1-10-14(18-11(2)21)4-3-5-15(10)20-25(23,24)13-6-7-16-12(8-13)9-17(22)19-16/h3-8,20H,9H2,1-2H3,(H,18,21)(H,19,22)