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

Systemtic Name: 4-[(3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl)amino]-N-quinoxalin-2-yl-benzenesulfonamide Openeye Name: 4-[[3-oxo-3-(2-thienyl)prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide CAS Name: 4-[(3-oxo-3-thiophen-2-ylprop-1-enyl)amino]-N-(2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-[(3-oxo-3-thiophen-2-ylprop-1-enyl)amino]-N-quinoxalin-2-ylbenzenesulfonamide Traditional Name: 4-[[3-keto-3-(2-thienyl)prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Formula: C21H16N4O3S2 MolecularWeight: 436.50674

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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=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC=CC(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N4O3S2/c26-19(20-6-3-13-29-20)11-12-22-15-7-9-16(10-8-15)30(27,28)25-21-14-23-17-4-1-2-5-18(17)24-21/h1-14,22H,(H,24,25)