3-[(4-methoxyphenyl)sulfamoyl]-N-(1-methylpyrazol-4-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-methylpyrazol-4-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-methylpyrazol-4-yl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-methyl-4-pyrazolyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-methylpyrazol-4-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-methylpyrazol-4-yl)benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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