N-(2-bromophenyl)-2-[methyl-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-(2-oxoindolin-5-yl)sulfonyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[methyl-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(2-ketoindolin-5-yl)sulfonyl-methyl-amino]acetamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H16BrN3O4S/c1-21(10-17(23)20-15-5-3-2-4-13(15)18)26(24,25)12-6-7-14-11(8-12)9-16(22)19-14/h2-8H,9-10H2,1H3,(H,19,22)(H,20,23)