5-chloranyl-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]thiophene-2-sulfonamide Formula: C15H13ClN2O3S3 MolecularWeight: 400.92332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CNS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CNS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H13ClN2O3S3/c1-21-12-4-2-10(3-5-12)15-18-11(9-22-15)8-17-24(19,20)14-7-6-13(16)23-14/h2-7,9,17H,8H2,1H3