N3-(5-chloranyl-2-morpholin-4-yl-phenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(5-chloranyl-2-morpholin-4-yl-phenyl)benzene-1,3-disulfonamide Openeye Name: N3-(5-chloro-2-morpholino-phenyl)benzene-1,3-disulfonamide CAS Name: N3-[5-chloro-2-(4-morpholinyl)phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-(5-chloro-2-morpholin-4-ylphenyl)benzene-1,3-disulfonamide Traditional Name: N'-(5-chloro-2-morpholino-phenyl)benzene-1,3-disulfonamide Formula: C16H18ClN3O5S2 MolecularWeight: 431.91422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18ClN3O5S2/c17-12-4-5-16(20-6-8-25-9-7-20)15(10-12)19-27(23,24)14-3-1-2-13(11-14)26(18,21)22/h1-5,10-11,19H,6-9H2,(H2,18,21,22)