N-(4,6-dimethoxypyrimidin-2-yl)-4-[[(Z)-indol-3-ylidenemethyl]amino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-4-[[(Z)-indol-3-ylidenemethyl]amino]benzenesulfonamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-4-[[(Z)-indol-3-ylidenemethyl]amino]benzenesulfonamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-4-[[(Z)-3-indolylidenemethyl]amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-4-[[(Z)-indol-3-ylidenemethyl]amino]benzenesulfonamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-4-[[(Z)-indol-3-ylidenemethyl]amino]benzenesulfonamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C/3\C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C21H19N5O4S/c1-29-19-11-20(30-2)25-21(24-19)26-31(27,28)16-9-7-15(8-10-16)22-12-14-13-23-18-6-4-3-5-17(14)18/h3-13,22H,1-2H3,(H,24,25,26)/b14-12+