N-[3-[(4-ethanoylphenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(4-acetylanilino)-2-quinoxalinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C24H22N4O3S/c1-15-8-13-20(14-16(15)2)32(30,31)28-24-23(26-21-6-4-5-7-22(21)27-24)25-19-11-9-18(10-12-19)17(3)29/h4-14H,1-3H3,(H,25,26)(H,27,28)