N-[2-[[4-(methylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[[4-(methylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[4-(methanesulfonamido)anilino]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[4-(methanesulfonamido)anilino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[4-(methanesulfonamido)anilino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[4-(methanesulfonamido)anilino]ethyl]-1H-quinoline-3-carboxamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N4O5S/c1-29(27,28)23-13-8-6-12(7-9-13)22-17(24)11-21-19(26)15-10-20-16-5-3-2-4-14(16)18(15)25/h2-10,23H,11H2,1H3,(H,20,25)(H,21,26)(H,22,24)