N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3-methyl-benzothiophene-2-sulfonamide Formula: C20H14N2O2S4 MolecularWeight: 442.59736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)S(=O)(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)S(=O)(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N2O2S4/c1-12-13-6-2-4-8-16(13)27-20(12)28(23,24)22-19-14(10-11-25-19)18-21-15-7-3-5-9-17(15)26-18/h2-11,22H,1H3