4-[[(Z)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[[(Z)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[[(Z)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[[(Z)-3-(4-bromophenyl)-3-oxoprop-1-enyl]amino]-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(4-bromophenyl)-3-oxoprop-1-enyl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[[(Z)-3-(4-bromophenyl)-3-keto-prop-1-enyl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Formula: C21H19BrN4O5S MolecularWeight: 519.36836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C21H19BrN4O5S/c1-30-20-13-19(24-21(25-20)31-2)26-32(28,29)17-9-7-16(8-10-17)23-12-11-18(27)14-3-5-15(22)6-4-14/h3-13,23H,1-2H3,(H,24,25,26)/b12-11-