N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-methoxy-benzenesulfonamide Formula: C18H14N2O3S3 MolecularWeight: 402.51036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2O3S3/c1-23-12-6-8-13(9-7-12)26(21,22)20-18-14(10-11-24-18)17-19-15-4-2-3-5-16(15)25-17/h2-11,20H,1H3