N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NNC(=C2)C3CC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NNC(=C2)C3CC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN4O4S/c1-29-18-9-8-13(22-20(26)17-11-16(23-24-17)12-6-7-12)10-19(18)30(27,28)25-15-5-3-2-4-14(15)21/h2-5,8-12,25H,6-7H2,1H3,(H,22,26)(H,23,24)