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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(2-chloranylphenoxy)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-(2-chlorophenoxy)benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-4-(2-chlorophenoxy)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(2-chlorophenoxy)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-(2-chlorophenoxy)benzenesulfonamide Formula: C23H15ClN2O3S3 MolecularWeight: 499.0248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5Cl

InChI

InChI=1S/C23H15ClN2O3S3/c24-18-5-1-3-7-20(18)29-15-9-11-16(12-10-15)32(27,28)26-23-17(13-14-30-23)22-25-19-6-2-4-8-21(19)31-22/h1-14,26H