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

Systemtic Name: 5-chloranyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-12(2)22(3)28(24,25)15-6-4-14(5-7-15)21-19(23)13-10-16(20)18-17(11-13)26-8-9-27-18/h4-7,10-12H,8-9H2,1-3H3,(H,21,23)