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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-chloranyl-4-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-chloro-4-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-3-chloro-4-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-chloro-4-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-chloro-4-(4-methoxyphenyl)benzenesulfonamide Formula: C24H17ClN2O3S3 MolecularWeight: 513.05138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O3S3/c1-30-16-8-6-15(7-9-16)18-11-10-17(14-20(18)25)33(28,29)27-24-19(12-13-31-24)23-26-21-4-2-3-5-22(21)32-23/h2-14,27H,1H3