N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-thiophene-2-sulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-thiophene-2-sulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-2-thiophenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methylthiophene-2-sulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-thiophene-2-sulfonamide Formula: C14H15NO4S2 MolecularWeight: 325.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C14H15NO4S2/c1-10-3-6-14(20-10)21(16,17)15-11-4-5-12-13(9-11)19-8-2-7-18-12/h3-6,9,15H,2,7-8H2,1H3