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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thiophenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-methoxy-benzenesulfonamide Formula: C19H16N2O3S3 MolecularWeight: 416.53694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H16N2O3S3/c1-12-11-25-19(17(12)18-20-15-5-3-4-6-16(15)26-18)21-27(22,23)14-9-7-13(24-2)8-10-14/h3-11,21H,1-2H3