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

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]-N-propyl-benzamide Openeye Name: 2-[(2-oxoindolin-5-yl)sulfonylamino]-N-propyl-benzamide CAS Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-propylbenzamide IUPAC Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-propylbenzamide Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonylamino]-N-propyl-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H19N3O4S/c1-2-9-19-18(23)14-5-3-4-6-16(14)21-26(24,25)13-7-8-15-12(10-13)11-17(22)20-15/h3-8,10,21H,2,9,11H2,1H3,(H,19,23)(H,20,22)