N-[4-methoxy-3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2-oxoindolin-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2-ketoindolin-5-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-10(21)18-12-3-6-16(25-2)15(9-12)20-26(23,24)13-4-5-14-11(7-13)8-17(22)19-14/h3-7,9,20H,8H2,1-2H3,(H,18,21)(H,19,22)