4-[[(Z)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(Z)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Openeye Name: 4-[[(Z)-3-(5-chloro-2-thienyl)-3-oxo-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide CAS Name: 4-[[(Z)-3-(5-chloro-2-thiophenyl)-3-oxoprop-1-enyl]amino]-N-(2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(5-chlorothiophen-2-yl)-3-oxoprop-1-enyl]amino]-N-quinoxalin-2-ylbenzenesulfonamide Traditional Name: 4-[[(Z)-3-(5-chloro-2-thienyl)-3-keto-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Formula: C21H15ClN4O3S2 MolecularWeight: 470.9518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC=CC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N/C=C\C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H15ClN4O3S2/c22-20-10-9-19(30-20)18(27)11-12-23-14-5-7-15(8-6-14)31(28,29)26-21-13-24-16-3-1-2-4-17(16)25-21/h1-13,23H,(H,25,26)/b12-11-