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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-pyrazol-1-yl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-pyrazol-1-yl-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-4-(1-pyrazolyl)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-pyrazol-1-ylbenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-pyrazol-1-yl-benzenesulfonamide Formula: C20H14N4O2S3 MolecularWeight: 438.54576

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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)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C20H14N4O2S3/c25-29(26,15-8-6-14(7-9-15)24-12-3-11-21-24)23-20-16(10-13-27-20)19-22-17-4-1-2-5-18(17)28-19/h1-13,23H