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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-4-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thiophenyl]-4-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-yl]-4-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-4-(4-methoxyphenyl)benzenesulfonamide Formula: C25H20N2O3S3 MolecularWeight: 492.6329

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O3S3/c1-16-15-31-25(23(16)24-26-21-5-3-4-6-22(21)32-24)27-33(28,29)20-13-9-18(10-14-20)17-7-11-19(30-2)12-8-17/h3-15,27H,1-2H3