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

Systemtic Name: N-(4-chlorophenyl)-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]benzamide CAS Name: N-(4-chlorophenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]benzamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O4S/c1-26-20-11-10-17(12-14(20)13-21(26)27)31(29,30)25-19-5-3-2-4-18(19)22(28)24-16-8-6-15(23)7-9-16/h2-12,25H,13H2,1H3,(H,24,28)