(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acrylamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-12-4-5-13(10-15(12)19)6-9-18(23)21-16-11-14(26(20,24)25)7-8-17(16)22(2)3/h4-11H,1-3H3,(H,21,23)(H2,20,24,25)/b9-6+