3-[(2-methoxyphenyl)sulfamoyl]-N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)C1=O

InChI

InChI=1S/C26H26N4O5S/c1-17(2)16-30-22-13-6-4-11-20(22)24(26(30)32)27-28-25(31)18-9-8-10-19(15-18)36(33,34)29-21-12-5-7-14-23(21)35-3/h4-15,17,29H,16H2,1-3H3,(H,28,31)