4-[1-(4-chlorophenyl)-4-(methoxymethyl)imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-chlorophenyl)-4-(methoxymethyl)imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)-4-(methoxymethyl)imidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-4-(methoxymethyl)-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)-4-(methoxymethyl)imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-(methoxymethyl)imidazol-2-yl]benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-24-11-14-10-21(15-6-4-13(18)5-7-15)17(20-14)12-2-8-16(9-3-12)25(19,22)23/h2-10H,11H2,1H3,(H2,19,22,23)