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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C(=O)NC2=NNC(=C2)C3CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(S1)C(=O)NC2=NNC(=C2)C3CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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