2-[[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-methylsulfonyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-methylsulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[(Z)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]-N-methylsulfonyl-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]-N-methylsulfonylanilino]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]-N-methylsulfonylanilino]-N,N-dimethylacetamide Traditional Name: 2-[4-[[(Z)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)-phenyl-methyl]amino]-N-mesyl-anilino]-N,N-dimethyl-acetamide Formula: C28H30N4O6S MolecularWeight: 550.626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OC)OC)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)CN(C1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C28H30N4O6S/c1-31(2)25(33)17-32(39(5,35)36)20-13-11-19(12-14-20)29-27(18-9-7-6-8-10-18)26-21-15-23(37-3)24(38-4)16-22(21)30-28(26)34/h6-16,29H,17H2,1-5H3,(H,30,34)/b27-26-