N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-methyl-thiophene-2-sulfonamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-methyl-thiophene-2-sulfonamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-methyl-2-thiophenesulfonamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-methylthiophene-2-sulfonamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-methyl-thiophene-2-sulfonamide Formula: C14H14ClNO4S2 MolecularWeight: 359.84826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C14H14ClNO4S2/c1-9-3-4-14(21-9)22(17,18)16-11-8-13-12(7-10(11)15)19-5-2-6-20-13/h3-4,7-8,16H,2,5-6H2,1H3