3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-4-methyl-benzoate

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-4-methyl-benzoate Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-4-methyl-benzoate CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-4-methylbenzoate IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-4-methyl-benzoate Formula: C17H16NO6S- MolecularWeight: 362.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H17NO6S/c1-11-3-4-12(17(19)20)9-16(11)25(21,22)18-13-5-6-14-15(10-13)24-8-2-7-23-14/h3-6,9-10,18H,2,7-8H2,1H3,(H,19,20)/p-1