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N-[3-morpholin-4-yl-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

N-[3-morpholin-4-yl-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name:N-[3-morpholin-4-yl-4-(phenylsulfonylamino)phenyl]benzenesulfonamide
Openeye Name:N-[4-(benzenesulfonamido)-3-morpholino-phenyl]benzenesulfonamide
CAS Name:N-[4-(benzenesulfonamido)-3-(4-morpholinyl)phenyl]benzenesulfonamide
IUPAC Name:N-[4-(benzenesulfonamido)-3-morpholin-4-ylphenyl]benzenesulfonamide
Traditional Name:N-[4-(benzenesulfonamido)-3-morpholino-phenyl]benzenesulfonamide
Formula: C22H23N3O5S2
MolecularWeight: 473.56512
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1COCCN1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H23N3O5S2/c26-31(27,19-7-3-1-4-8-19)23-18-11-12-21(22(17-18)25-13-15-30-16-14-25)24-32(28,29)20-9-5-2-6-10-20/h1-12,17,23-24H,13-16H2


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