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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(4-chlorophenyl)methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(4-chlorophenyl)methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(4-chlorophenyl)methanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(4-chlorophenyl)methanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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