(Z)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-(4-sulfamoylbenzyl)acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c17-22(20,21)15-9-6-14(7-10-15)12-18-16(19)11-8-13-4-2-1-3-5-13/h1-11H,12H2,(H,18,19)(H2,17,20,21)/b11-8-