4-bromanyl-N-[4-[[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[[[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C27H27BrN4O8S MolecularWeight: 647.49428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)OCC(=O)N4CCOCC4

InChI

InChI=1S/C27H27BrN4O8S/c1-38-24-16-19(4-11-23(24)40-17-25(33)32-12-14-39-15-13-32)27(35)30-29-26(34)18-2-7-21(8-3-18)31-41(36,37)22-9-5-20(28)6-10-22/h2-11,16,31H,12-15,17H2,1H3,(H,29,34)(H,30,35)