3-(cyclopropylsulfamoyl)-4-methoxy-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1H-pyrazol-4-yl)benzamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CNN=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CNN=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C14H16N4O4S/c1-22-12-5-2-9(14(19)17-11-7-15-16-8-11)6-13(12)23(20,21)18-10-3-4-10/h2,5-8,10,18H,3-4H2,1H3,(H,15,16)(H,17,19)