N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-bromanyl-benzenesulfonamide Openeye Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-bromo-benzenesulfonamide CAS Name: N-[1-[4-(1-azepanyl)phenyl]ethylideneamino]-4-bromobenzenesulfonamide IUPAC Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-bromobenzenesulfonamide Traditional Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-bromo-benzenesulfonamide Formula: C20H24BrN3O2S MolecularWeight: 450.39246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C20H24BrN3O2S/c1-16(22-23-27(25,26)20-12-8-18(21)9-13-20)17-6-10-19(11-7-17)24-14-4-2-3-5-15-24/h6-13,23H,2-5,14-15H2,1H3