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

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-phenyl-prop-2-enamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-phenyl-prop-2-enamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-phenyl-2-propenamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-phenylprop-2-enamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-phenyl-acrylamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C=CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-2-21(25)24(16-8-4-3-5-9-16)17-12-14-18(15-13-17)28(26,27)23-20-11-7-6-10-19(20)22/h2-15,23H,1H2