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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-4-(4-chlorophenyl)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-(4-chlorophenyl)benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thiophenyl]-4-(4-chlorophenyl)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-yl]-4-(4-chlorophenyl)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-(4-chlorophenyl)benzenesulfonamide Formula: C24H17ClN2O2S3 MolecularWeight: 497.05198

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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)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2O2S3/c1-15-14-30-24(22(15)23-26-20-4-2-3-5-21(20)31-23)27-32(28,29)19-12-8-17(9-13-19)16-6-10-18(25)11-7-16/h2-14,27H,1H3