3-methyl-N-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfonylphenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfonylphenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(2-anilino-2-oxo-ethyl)sulfonylphenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(2-anilino-2-oxoethyl)sulfonylphenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(2-anilino-2-oxoethyl)sulfonylphenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(2-anilino-2-keto-ethyl)sulfonylphenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H22N4O4S2 MolecularWeight: 530.61798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3S(=O)(=O)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3S(=O)(=O)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O4S2/c1-18-21-16-23(36-27(21)31(30-18)20-12-6-3-7-13-20)26(33)29-22-14-8-9-15-24(22)37(34,35)17-25(32)28-19-10-4-2-5-11-19/h2-16H,17H2,1H3,(H,28,32)(H,29,33)