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

Systemtic Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(3-cyanophenyl)prop-2-enamide Openeye Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(3-cyanophenyl)prop-2-enamide CAS Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(3-cyanophenyl)-2-propenamide IUPAC Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(3-cyanophenyl)prop-2-enamide Traditional Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(3-cyanophenyl)acrylamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)C#N)Cl

InChI

InChI=1S/C22H16ClN3O3S/c23-20-6-1-2-7-21(20)26-30(28,29)19-11-8-16(9-12-19)10-13-22(27)25-18-5-3-4-17(14-18)15-24/h1-14,26H,(H,25,27)