3-chloranyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)Cl

InChI

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