N-methyl-4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-methyl-4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: N-methyl-4-[(2-oxoindolin-5-yl)sulfonylamino]benzamide CAS Name: N-methyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: N-methyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: 4-[(2-ketoindolin-5-yl)sulfonylamino]-N-methyl-benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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