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N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name:N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide
Openeye Name:N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-methyl-3-(p-tolylsulfonylamino)benzamide
CAS Name:N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide
IUPAC Name:N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide
Traditional Name:N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-methyl-3-(tosylamino)benzamide
Formula: C24H24N4O4S
MolecularWeight: 464.53676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C)C


InChI

InChI=1S/C24H24N4O4S/c1-15-5-10-19(11-6-15)33(31,32)26-20-13-17(8-7-16(20)2)23(29)25-18-9-12-21-22(14-18)28(4)24(30)27(21)3/h5-14,26H,1-4H3,(H,25,29)


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