3-chloranyl-N-[(4-imidazol-1-ylphenyl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(4-imidazol-1-ylphenyl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[(4-imidazol-1-ylphenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[[4-(1-imidazolyl)phenyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[(4-imidazol-1-ylphenyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-(4-imidazol-1-ylbenzyl)-4-methoxy-benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3C=CN=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3C=CN=C3)Cl

InChI

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