5-chloranyl-N-(4-methoxyphenyl)-1-methyl-N-(phenylmethyl)imidazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-methoxyphenyl)-1-methyl-N-(phenylmethyl)imidazole-4-sulfonamide Openeye Name: N-benzyl-5-chloro-N-(4-methoxyphenyl)-1-methyl-imidazole-4-sulfonamide CAS Name: 5-chloro-N-(4-methoxyphenyl)-1-methyl-N-(phenylmethyl)-4-imidazolesulfonamide IUPAC Name: N-benzyl-5-chloro-N-(4-methoxyphenyl)-1-methylimidazole-4-sulfonamide Traditional Name: N-benzyl-5-chloro-N-(4-methoxyphenyl)-1-methyl-imidazole-4-sulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1Cl)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=NC(=C1Cl)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18ClN3O3S/c1-21-13-20-18(17(21)19)26(23,24)22(12-14-6-4-3-5-7-14)15-8-10-16(25-2)11-9-15/h3-11,13H,12H2,1-2H3