1-(2-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(4-morpholinosulfonylphenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(4-morpholinosulfonylphenyl)amine Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3S/c18-17-4-2-1-3-14(17)13-19-15-5-7-16(8-6-15)24(21,22)20-9-11-23-12-10-20/h1-8,13H,9-12H2