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

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-11-2-3-12(10-15(11)17)4-9-16(20)19-13-5-7-14(8-6-13)23(18,21)22/h2-10H,1H3,(H,19,20)(H2,18,21,22)/b9-4+