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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thiophenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-methyl-benzenesulfonamide Formula: C19H16N2O2S3 MolecularWeight: 400.53754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CS2)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CS2)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N2O2S3/c1-12-7-9-14(10-8-12)26(22,23)21-19-17(13(2)11-24-19)18-20-15-5-3-4-6-16(15)25-18/h3-11,21H,1-2H3