4-azanyl-N-[1-[(2-chlorophenyl)methyl]-5-methyl-imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[1-[(2-chlorophenyl)methyl]-5-methyl-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[1-[(2-chlorophenyl)methyl]-5-methyl-imidazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[1-[(2-chlorophenyl)methyl]-5-methyl-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[1-[(2-chlorophenyl)methyl]-5-methylimidazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[1-(2-chlorobenzyl)-5-methyl-imidazol-2-yl]benzenesulfonamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1CC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CN=C(N1CC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H17ClN4O2S/c1-12-10-20-17(22(12)11-13-4-2-3-5-16(13)18)21-25(23,24)15-8-6-14(19)7-9-15/h2-10H,11,19H2,1H3,(H,20,21)