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

Systemtic Name: N-cyclopropyl-3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-3-[(2-oxoindolin-5-yl)sulfonylamino]benzamide CAS Name: N-cyclopropyl-3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-3-[(2-ketoindolin-5-yl)sulfonylamino]benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H17N3O4S/c22-17-10-12-9-15(6-7-16(12)20-17)26(24,25)21-14-3-1-2-11(8-14)18(23)19-13-4-5-13/h1-3,6-9,13,21H,4-5,10H2,(H,19,23)(H,20,22)