3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(1-phenylpyrazol-3-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(1-phenylpyrazol-3-yl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(1-phenylpyrazol-3-yl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(1-phenyl-3-pyrazolyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(1-phenylpyrazol-3-yl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(1-phenylpyrazol-3-yl)benzamide Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O3S/c1-2-16-30(23-14-7-6-13-22(23)26)34(32,33)21-12-8-9-19(18-21)25(31)27-24-15-17-29(28-24)20-10-4-3-5-11-20/h2-15,17-18H,1,16H2,(H,27,28,31)