(E)-3-(2-chlorophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(4-sulfamoylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-sulfamoylbenzyl)acrylamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O3S/c17-15-4-2-1-3-13(15)7-10-16(20)19-11-12-5-8-14(9-6-12)23(18,21)22/h1-10H,11H2,(H,19,20)(H2,18,21,22)/b10-7+