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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-(p-phenetylsulfamoyl)benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C19H20N4O4S/c1-3-27-16-8-6-15(7-9-16)22-28(25,26)17-10-4-14(5-11-17)19(24)20-18-12-13-23(2)21-18/h4-13,22H,3H2,1-2H3,(H,20,21,24)