2-chloranyl-N'-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenecarboximidamide

Systemtic Name: 2-chloranyl-N'-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenecarboximidamide Openeye Name: 2-chloro-N'-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamidine CAS Name: 2-chloro-N'-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenecarboximidamide IUPAC Name: 2-chloro-N'-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenecarboximidamide Traditional Name: 2-chloro-N'-(4-chlorophenyl)sulfonyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamidine Formula: C20H14Cl2N4O3S MolecularWeight: 461.32116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/NC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C20H14Cl2N4O3S/c21-12-5-8-14(9-6-12)30(28,29)26-19(15-3-1-2-4-16(15)22)23-13-7-10-17-18(11-13)25-20(27)24-17/h1-11H,(H,23,26)(H2,24,25,27)