1-[2,3-bis(chloranyl)phenyl]-N-(4-morpholin-4-ylsulfonylphenyl)methanimine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Openeye Name: 1-(2,3-dichlorophenyl)-N-(4-morpholinosulfonylphenyl)methanimine CAS Name: 1-(2,3-dichlorophenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2,3-dichlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (2,3-dichlorobenzylidene)-(4-morpholinosulfonylphenyl)amine Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3S/c18-16-3-1-2-13(17(16)19)12-20-14-4-6-15(7-5-14)25(22,23)21-8-10-24-11-9-21/h1-7,12H,8-11H2