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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-(p-tolyl)benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-4-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-(p-tolyl)benzenesulfonamide Formula: C24H18N2O2S3 MolecularWeight: 462.60692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N2O2S3/c1-16-6-8-17(9-7-16)18-10-12-19(13-11-18)31(27,28)26-24-20(14-15-29-24)23-25-21-4-2-3-5-22(21)30-23/h2-15,26H,1H3