N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)NC(=O)C1=O

InChI

InChI=1S/C23H19ClN4O5S/c1-2-28-20-11-6-14(12-19(20)26-22(30)23(28)31)21(29)25-16-4-3-5-17(13-16)27-34(32,33)18-9-7-15(24)8-10-18/h3-13,27H,2H2,1H3,(H,25,29)(H,26,30)