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

Systemtic Name: 4-azanyl-N-[5-methyl-1-(phenylmethyl)imidazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-(1-benzyl-5-methyl-imidazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-[5-methyl-1-(phenylmethyl)-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-(1-benzyl-5-methylimidazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1-benzyl-5-methyl-imidazol-2-yl)benzenesulfonamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CN=C(N1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N4O2S/c1-13-11-19-17(21(13)12-14-5-3-2-4-6-14)20-24(22,23)16-9-7-15(18)8-10-16/h2-11H,12,18H2,1H3,(H,19,20)