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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c17-14-3-1-2-12(10-14)6-9-16(20)19-11-13-4-7-15(8-5-13)23(18,21)22/h1-10H,11H2,(H,19,20)(H2,18,21,22)/b9-6-