N-(4-methoxyphenyl)-2-[methyl-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]benzamide Traditional Name: 2-[(2-keto-1-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O5S/c1-26-21-13-12-19(14-16(21)15-23(26)28)33(30,31)27(2)22-7-5-4-6-20(22)24(29)25-17-8-10-18(32-3)11-9-17/h4-14H,15H2,1-3H3,(H,25,29)