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

Systemtic Name: 4-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[(5-chloro-2-oxo-indol-3-yl)amino]-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[(5-chloro-2-oxo-3-indolyl)amino]-N-(5,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(5-chloro-2-oxoindol-3-yl)amino]-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[(5-chloro-2-keto-indol-3-yl)amino]-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Formula: C20H16ClN5O5S MolecularWeight: 473.88954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C20H16ClN5O5S/c1-30-17-18(22-10-23-20(17)31-2)26-32(28,29)13-6-4-12(5-7-13)24-16-14-9-11(21)3-8-15(14)25-19(16)27/h3-10H,1-2H3,(H,22,23,26)(H,24,25,27)