5-bromanyl-N-[(4-bromophenyl)methyl]-6-chloranyl-N-[(3R)-2-oxidanylideneazepan-3-yl]pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-N-[(4-bromophenyl)methyl]-6-chloranyl-N-[(3R)-2-oxidanylideneazepan-3-yl]pyridine-3-sulfonamide Openeye Name: 5-bromo-N-[(4-bromophenyl)methyl]-6-chloro-N-[(3R)-2-oxoazepan-3-yl]pyridine-3-sulfonamide CAS Name: 5-bromo-N-[(4-bromophenyl)methyl]-6-chloro-N-[(3R)-2-oxo-3-azepanyl]-3-pyridinesulfonamide IUPAC Name: 5-bromo-N-[(4-bromophenyl)methyl]-6-chloro-N-[(3R)-2-oxoazepan-3-yl]pyridine-3-sulfonamide Traditional Name: 5-bromo-N-(4-bromobenzyl)-6-chloro-N-[(3R)-2-ketoazepan-3-yl]pyridine-3-sulfonamide Formula: C18H18Br2ClN3O3S MolecularWeight: 551.67982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)N(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C18H18Br2ClN3O3S/c19-13-6-4-12(5-7-13)11-24(16-3-1-2-8-22-18(16)25)28(26,27)14-9-15(20)17(21)23-10-14/h4-7,9-10,16H,1-3,8,11H2,(H,22,25)/t16-/m1/s1