2-chloranyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-2-chloro-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 4-(benzenesulfonamido)-2-chloro-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-2-chloro-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-2-chloro-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide Formula: C24H24ClN3O7S2 MolecularWeight: 566.04626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H24ClN3O7S2/c1-34-22-10-8-17(16-23(22)37(32,33)28-11-13-35-14-12-28)26-24(29)20-9-7-18(15-21(20)25)27-36(30,31)19-5-3-2-4-6-19/h2-10,15-16,27H,11-14H2,1H3,(H,26,29)