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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-chloro-N-(1-methylpyrazol-3-yl)-3-(p-phenetylsulfamoyl)benzamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O4S/c1-3-28-15-7-5-14(6-8-15)23-29(26,27)17-12-13(4-9-16(17)20)19(25)21-18-10-11-24(2)22-18/h4-12,23H,3H2,1-2H3,(H,21,22,25)