1-[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(phenylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(phenylmethyl)benzimidazole-5-carboxamide Openeye Name: N-benzyl-1-[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]benzimidazole-5-carboxamide CAS Name: 1-[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(phenylmethyl)-5-benzimidazolecarboxamide IUPAC Name: N-benzyl-1-[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]benzimidazole-5-carboxamide Traditional Name: N-benzyl-1-[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]benzimidazole-5-carboxamide Formula: C27H20Cl2N4O3S MolecularWeight: 551.4437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H20Cl2N4O3S/c28-23-11-10-22(15-24(23)29)37(35,36)32-20-7-4-8-21(14-20)33-17-31-25-13-19(9-12-26(25)33)27(34)30-16-18-5-2-1-3-6-18/h1-15,17,32H,16H2,(H,30,34)