1-(4-bromophenyl)-N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(2-methoxy-4-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2-methoxy-4-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (4-bromobenzylidene)-(2-methoxy-4-morpholinosulfonyl-phenyl)amine Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-24-18-12-16(26(22,23)21-8-10-25-11-9-21)6-7-17(18)20-13-14-2-4-15(19)5-3-14/h2-7,12-13H,8-11H2,1H3