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

Systemtic Name: 2-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-benzenesulfonamide Openeye Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-benzenesulfonamide CAS Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methylbenzenesulfonamide IUPAC Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methylbenzenesulfonamide Traditional Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-benzenesulfonamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)Cl

InChI

InChI=1S/C16H16ClNO4S/c1-11-3-6-16(13(17)9-11)23(19,20)18-12-4-5-14-15(10-12)22-8-2-7-21-14/h3-6,9-10,18H,2,7-8H2,1H3