4-(3,4-dichlorophenyl)carbonyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-(3,4-dichlorophenyl)carbonyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(3,4-dichlorobenzoyl)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(3,4-dichlorophenyl)-oxomethyl]-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(3,4-dichlorobenzoyl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(3,4-dichlorobenzoyl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)benzamide Formula: C30H23Cl2N3O6S MolecularWeight: 624.49112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C(=O)C5=CC(=C(C=C5)Cl)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C(=O)C5=CC(=C(C=C5)Cl)Cl)N(C1=O)C

InChI

InChI=1S/C30H23Cl2N3O6S/c1-33-26-15-13-23(17-27(26)34(2)30(33)38)42(39,40)35(21-9-11-22(41-3)12-10-21)29(37)19-6-4-18(5-7-19)28(36)20-8-14-24(31)25(32)16-20/h4-17H,1-3H3