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

Systemtic Name: 2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]-N-phenyl-benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-25-20-12-11-17(13-15(20)14-21(25)26)30(28,29)24-19-10-6-5-9-18(19)22(27)23-16-7-3-2-4-8-16/h2-13,24H,14H2,1H3,(H,23,27)