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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C

InChI

InChI=1S/C18H19N3O4S/c1-3-17(22)19-14-5-4-6-15(11(14)2)21-26(24,25)13-7-8-16-12(9-13)10-18(23)20-16/h4-9,21H,3,10H2,1-2H3,(H,19,22)(H,20,23)