N-[(5-bromanylthiophen-2-yl)methyl]-4-chloranyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-4-chloranyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-4-chloro-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-4-chloro-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-4-chloro-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-4-chloro-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C17H18BrClN2O3S2 MolecularWeight: 477.82342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC=C(S2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(CC2=CC=C(S2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18BrClN2O3S2/c18-16-9-6-13(25-16)11-21(15-3-1-2-10-20-17(15)22)26(23,24)14-7-4-12(19)5-8-14/h4-9,15H,1-3,10-11H2,(H,20,22)