5-chloranyl-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(S)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-sulfonamide Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC(=C2)OC)OC)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClN3O4S2/c1-21-7-6-19-17(21)16(11-8-12(24-2)10-13(9-11)25-3)20-27(22,23)15-5-4-14(18)26-15/h4-10,16,20H,1-3H3/t16-/m0/s1