2-chloranyl-N-(2-phenylphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(2-phenylphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(2-phenylphenyl)benzamide CAS Name: 2-chloro-N-(2-phenylphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2-phenylphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(2-phenylphenyl)benzamide Formula: C28H23ClN2O3S MolecularWeight: 503.01182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H23ClN2O3S/c1-2-19-31(22-13-7-4-8-14-22)35(33,34)23-17-18-26(29)25(20-23)28(32)30-27-16-10-9-15-24(27)21-11-5-3-6-12-21/h2-18,20H,1,19H2,(H,30,32)