(E)-3-(3-chloranyl-4-methoxy-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methoxy-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methoxy-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methoxyphenyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methoxyphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methoxy-phenyl)-N-(3-sulfamoylphenyl)acrylamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O4S/c1-23-15-7-5-11(9-14(15)17)6-8-16(20)19-12-3-2-4-13(10-12)24(18,21)22/h2-10H,1H3,(H,19,20)(H2,18,21,22)/b8-6+