N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-chlorophenyl)methanimine

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-chlorophenyl)methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-chlorophenyl)methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(3-chlorophenyl)methanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-chlorophenyl)methanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-(3-chlorobenzylidene)amine Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O2S/c20-17-7-5-6-16(14-17)15-21-18-8-10-19(11-9-18)25(23,24)22-12-3-1-2-4-13-22/h5-11,14-15H,1-4,12-13H2