1-ethyl-N-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]-2-methyl-benzimidazole-5-carboxamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H27N5O4S/c1-5-31-18(3)27-24-16-20(8-15-25(24)31)26(32)29-28-17(2)19-6-13-23(14-7-19)36(33,34)30-21-9-11-22(35-4)12-10-21/h6-16,30H,5H2,1-4H3,(H,29,32)/b28-17+