N-[4-[5-chloranyl-7-methoxy-3-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-1H-indol-3-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[5-chloranyl-7-methoxy-3-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-1H-indol-3-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-chloro-3-[4-(methanesulfonamido)phenyl]-7-methoxy-2-oxo-indolin-3-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-chloro-3-[4-(methanesulfonamido)phenyl]-7-methoxy-2-oxo-1H-indol-3-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-chloro-3-[4-(methanesulfonamido)phenyl]-7-methoxy-2-oxo-1H-indol-3-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-chloro-2-keto-3-[4-(methanesulfonamido)phenyl]-7-methoxy-indolin-3-yl]phenyl]methanesulfonamide Formula: C23H22ClN3O6S2 MolecularWeight: 536.02028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Cl)C(C(=O)N2)(C3=CC=C(C=C3)NS(=O)(=O)C)C4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=C2C(=CC(=C1)Cl)C(C(=O)N2)(C3=CC=C(C=C3)NS(=O)(=O)C)C4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H22ClN3O6S2/c1-33-20-13-16(24)12-19-21(20)25-22(28)23(19,14-4-8-17(9-5-14)26-34(2,29)30)15-6-10-18(11-7-15)27-35(3,31)32/h4-13,26-27H,1-3H3,(H,25,28)