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

Systemtic Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[5-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[5-methyl-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]benzenesulfonamide CAS Name: N-(5,6-dimethoxy-4-pyrimidinyl)-4-[[5-methyl-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[5-methyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-[[2-keto-5-methyl-1-(piperidinomethyl)indolin-3-ylidene]amino]benzenesulfonamide Formula: C27H30N6O5S MolecularWeight: 550.6293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NC=N4)OC)OC)CN5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NC=N4)OC)OC)CN5CCCCC5

InChI

InChI=1S/C27H30N6O5S/c1-18-7-12-22-21(15-18)23(27(34)33(22)17-32-13-5-4-6-14-32)30-19-8-10-20(11-9-19)39(35,36)31-25-24(37-2)26(38-3)29-16-28-25/h7-12,15-16H,4-6,13-14,17H2,1-3H3,(H,28,29,31)