(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-3-sulfamoyl-phenyl)acrylamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3)S(=O)(=O)N

InChI

InChI=1S/C18H17ClN2O5S/c1-11-2-4-13(10-16(11)27(20,23)24)21-17(22)5-3-12-8-14(19)18-15(9-12)25-6-7-26-18/h2-5,8-10H,6-7H2,1H3,(H,21,22)(H2,20,23,24)/b5-3+