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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-3-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-(4-methoxyphenyl)benzenesulfonamide Formula: C24H18N2O3S3 MolecularWeight: 478.60632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N2O3S3/c1-29-18-11-9-16(10-12-18)17-5-4-6-19(15-17)32(27,28)26-24-20(13-14-30-24)23-25-21-7-2-3-8-22(21)31-23/h2-15,26H,1H3