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

Systemtic Name: 5-chloranyl-1-methyl-N-(4-methylphenyl)-N-(phenylmethyl)imidazole-4-sulfonamide Openeye Name: N-benzyl-5-chloro-1-methyl-N-(p-tolyl)imidazole-4-sulfonamide CAS Name: 5-chloro-1-methyl-N-(4-methylphenyl)-N-(phenylmethyl)-4-imidazolesulfonamide IUPAC Name: N-benzyl-5-chloro-1-methyl-N-(4-methylphenyl)imidazole-4-sulfonamide Traditional Name: N-benzyl-5-chloro-1-methyl-N-(p-tolyl)imidazole-4-sulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(N(C=N3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(N(C=N3)C)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-14-8-10-16(11-9-14)22(12-15-6-4-3-5-7-15)25(23,24)18-17(19)21(2)13-20-18/h3-11,13H,12H2,1-2H3