6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(methoxymethyl)benzenesulfonamide

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(methoxymethyl)benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(methoxymethyl)benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(methoxymethyl)benzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(methoxymethyl)benzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(methoxymethyl)benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)C3=NC=CN3

Isomeric SMILES

COCC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)C3=NC=CN3

InChI

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