N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-chlorophenyl)methanimine

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-chlorophenyl)methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-chlorophenyl)methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(2-chlorophenyl)methanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-chlorophenyl)methanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-(2-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=C3Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O2S/c20-19-8-4-3-7-16(19)15-21-17-9-11-18(12-10-17)25(23,24)22-13-5-1-2-6-14-22/h3-4,7-12,15H,1-2,5-6,13-14H2