3-[(4-chloranylphenoxy)methyl]-2-imidazol-1-yl-benzenesulfonamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-2-imidazol-1-yl-benzenesulfonamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-2-imidazol-1-yl-benzenesulfonamide CAS Name: 3-[(4-chlorophenoxy)methyl]-2-(1-imidazolyl)benzenesulfonamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-2-imidazol-1-ylbenzenesulfonamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-2-imidazol-1-yl-benzenesulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)S(=O)(=O)N)N2C=CN=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)S(=O)(=O)N)N2C=CN=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S/c17-13-4-6-14(7-5-13)23-10-12-2-1-3-15(24(18,21)22)16(12)20-9-8-19-11-20/h1-9,11H,10H2,(H2,18,21,22)