3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide

Systemtic Name: 3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide Openeye Name: 3-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]benzamide CAS Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide IUPAC Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide Traditional Name: 3-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H15N3O4S/c1-19-14-6-5-13(8-11(14)9-15(19)20)24(22,23)18-12-4-2-3-10(7-12)16(17)21/h2-8,18H,9H2,1H3,(H2,17,21)