3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C)C

InChI

InChI=1S/C26H26N4O4S/c1-16(2)30-23-11-6-5-10-21(23)24(26(30)32)27-28-25(31)19-8-7-9-20(15-19)35(33,34)29-22-13-12-17(3)14-18(22)4/h5-16,29H,1-4H3,(H,28,31)