N-(4-methoxy-3-sulfamoyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O4S/c1-12-9-10-20-22(12)15-6-3-13(4-7-15)18(23)21-14-5-8-16(26-2)17(11-14)27(19,24)25/h3-11H,1-2H3,(H,21,23)(H2,19,24,25)