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

Systemtic Name: 2-bromanyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)benzamide Openeye Name: 2-bromo-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)benzamide CAS Name: 2-bromo-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-bromo-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)benzamide Traditional Name: 2-bromo-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)benzamide Formula: C23H20BrN3O5S MolecularWeight: 530.391

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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=CC=C4Br)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=CC=C4Br)N(C1=O)C

InChI

InChI=1S/C23H20BrN3O5S/c1-25-20-13-12-17(14-21(20)26(2)23(25)29)33(30,31)27(15-8-10-16(32-3)11-9-15)22(28)18-6-4-5-7-19(18)24/h4-14H,1-3H3