4-[[(Z)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(Z)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[(Z)-3-(3,4-dichlorophenyl)-3-oxo-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[(Z)-3-(3,4-dichlorophenyl)-3-keto-prop-1-enyl]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C19H14Cl2N4O3S MolecularWeight: 449.31046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O3S/c20-16-7-2-13(12-17(16)21)18(26)8-11-22-14-3-5-15(6-4-14)29(27,28)25-19-23-9-1-10-24-19/h1-12,22H,(H,23,24,25)/b11-8-