3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(2-phenylphenyl)prop-2-enamide

Systemtic Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(2-phenylphenyl)prop-2-enamide Openeye Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(2-phenylphenyl)prop-2-enamide CAS Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(2-phenylphenyl)-2-propenamide IUPAC Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(2-phenylphenyl)prop-2-enamide Traditional Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(2-phenylphenyl)acrylamide Formula: C27H21ClN2O3S MolecularWeight: 488.98524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H21ClN2O3S/c28-24-11-5-7-13-26(24)30-34(32,33)22-17-14-20(15-18-22)16-19-27(31)29-25-12-6-4-10-23(25)21-8-2-1-3-9-21/h1-19,30H,(H,29,31)