N-(1,3-benzothiazol-2-ylmethyl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-(4-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-(4-methoxyphenyl)thiophene-2-sulfonamide Formula: C19H16N2O3S3 MolecularWeight: 416.53694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N2O3S3/c1-24-15-10-8-14(9-11-15)21(27(22,23)19-7-4-12-25-19)13-18-20-16-5-2-3-6-17(16)26-18/h2-12H,13H2,1H3