N-(4-methyl-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C15H16N2O6S2 MolecularWeight: 384.42734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O6S2/c1-10-2-3-11(8-15(10)24(16,18)19)17-25(20,21)12-4-5-13-14(9-12)23-7-6-22-13/h2-5,8-9,17H,6-7H2,1H3,(H2,16,18,19)