N-[3-[(4-dimethylaminophenyl)amino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-[(4-dimethylaminophenyl)amino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[4-(dimethylamino)anilino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[4-(dimethylamino)anilino]-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[4-(dimethylamino)anilino]quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[4-(dimethylamino)anilino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H25N5O3S/c1-4-32-19-13-15-20(16-14-19)33(30,31)28-24-23(26-21-7-5-6-8-22(21)27-24)25-17-9-11-18(12-10-17)29(2)3/h5-16H,4H2,1-3H3,(H,25,26)(H,27,28)