4-chloranyl-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C20H20Cl2N2O5S MolecularWeight: 471.3542

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4)Cl)OC1

InChI

InChI=1S/C20H20Cl2N2O5S/c21-15-5-2-13(10-18(15)30(26,27)24-14-3-4-14)20(25)23-11-12-8-16(22)19-17(9-12)28-6-1-7-29-19/h2,5,8-10,14,24H,1,3-4,6-7,11H2,(H,23,25)