3-bromanyl-4-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H20BrN3O4S/c1-23-10-9-21-19(23)18(13-5-4-6-14(11-13)26-2)22-28(24,25)15-7-8-17(27-3)16(20)12-15/h4-12,18,22H,1-3H3/t18-/m0/s1