4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C24H20ClN5O3S MolecularWeight: 493.9653

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)Cl

InChI

InChI=1S/C24H20ClN5O3S/c1-2-14-30(20-7-4-3-5-8-20)34(32,33)22-16-18(9-11-21(22)25)24(31)28-19-10-12-23(26-17-19)29-15-6-13-27-29/h2-13,15-17H,1,14H2,(H,28,31)