N-cyclopropyl-4-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-4-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]benzamide CAS Name: N-cyclopropyl-4-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-4-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-4-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C19H19N3O4S/c1-22-17-9-8-16(10-13(17)11-18(22)23)27(25,26)21-15-4-2-12(3-5-15)19(24)20-14-6-7-14/h2-5,8-10,14,21H,6-7,11H2,1H3,(H,20,24)