5-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-11-4-5-13(10-16(11)27(23,24)21(2)3)20-18(22)12-8-14(19)17-15(9-12)25-6-7-26-17/h4-5,8-10H,6-7H2,1-3H3,(H,20,22)