1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C22H18N4O2S3 MolecularWeight: 466.59892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CN(N=C4C5=CC=CS5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CN(N=C4C5=CC=CS5)C

InChI

InChI=1S/C22H18N4O2S3/c1-14-5-10-17-19(12-14)30-22(23-17)15-6-8-16(9-7-15)25-31(27,28)20-13-26(2)24-21(20)18-4-3-11-29-18/h3-13,25H,1-2H3