2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 2-chloro-5-(p-phenetylsulfamoyl)-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C24H21ClN4O4S/c1-2-33-19-9-7-18(8-10-19)29-34(31,32)20-11-12-22(25)21(15-20)24(30)27-17-5-3-16(4-6-17)23-13-14-26-28-23/h3-15,29H,2H2,1H3,(H,26,28)(H,27,30)