N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-1-(4-phenylphenyl)methanimine CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-1-(4-phenylphenyl)methanimine IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-1-(4-phenylphenyl)methanimine Traditional Name: (2-chloro-5-morpholinosulfonyl-phenyl)-(4-phenylbenzylidene)amine Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)N=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)N=CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O3S/c24-22-11-10-21(30(27,28)26-12-14-29-15-13-26)16-23(22)25-17-18-6-8-20(9-7-18)19-4-2-1-3-5-19/h1-11,16-17H,12-15H2