1-(2-chlorophenyl)-3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(6-mesyl-1,3-benzothiazol-2-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H15ClN4O3S3 MolecularWeight: 503.0168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C5=CC=CC=C5Cl

InChI

InChI=1S/C21H15ClN4O3S3/c1-11-13-10-18(30-20(13)26(25-11)16-6-4-3-5-14(16)22)19(27)24-21-23-15-8-7-12(32(2,28)29)9-17(15)31-21/h3-10H,1-2H3,(H,23,24,27)