4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H21ClN4O4S/c1-33-21-10-8-19(9-11-21)28-34(31,32)23-13-18(7-12-22(23)25)24(30)26-14-17-15-27-29(16-17)20-5-3-2-4-6-20/h2-13,15-16,28H,14H2,1H3,(H,26,30)