2-(4-chlorophenyl)-3-imidazol-1-yl-4-(methoxymethyl)benzenesulfonamide

Systemtic Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-(methoxymethyl)benzenesulfonamide Openeye Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-(methoxymethyl)benzenesulfonamide CAS Name: 2-(4-chlorophenyl)-3-(1-imidazolyl)-4-(methoxymethyl)benzenesulfonamide IUPAC Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-(methoxymethyl)benzenesulfonamide Traditional Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-(methoxymethyl)benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

COCC1=C(C(=C(C=C1)S(=O)(=O)N)C2=CC=C(C=C2)Cl)N3C=CN=C3

InChI

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