5-(4-chlorophenyl)sulfonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)sulfonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)sulfonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)sulfonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)sulfonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methylthiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)sulfonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methyl-thiophene-2-carboxamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=C(SC(=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H16ClN3O3S2/c1-10-8-16(27(24,25)13-6-4-12(19)5-7-13)26-17(10)18(23)20-15-9-14(21-22-15)11-2-3-11/h4-9,11H,2-3H2,1H3,(H2,20,21,22,23)