3-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-benzenesulfonamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C18H17Cl2N3O2S/c1-12-15(20)4-3-5-16(12)26(24,25)22-17(18-21-10-11-23(18)2)13-6-8-14(19)9-7-13/h3-11,17,22H,1-2H3