4-[[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-N-(5,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Formula: C25H28N6O5S MolecularWeight: 524.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NC=N4)OC)OC)C1=O

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NC=N4)OC)OC)C1=O

InChI

InChI=1S/C25H28N6O5S/c1-5-30(6-2)16-31-20-10-8-7-9-19(20)21(25(31)32)28-17-11-13-18(14-12-17)37(33,34)29-23-22(35-3)24(36-4)27-15-26-23/h7-15H,5-6,16H2,1-4H3,(H,26,27,29)