4-nitro-N-[3-[(3,4,5-trimethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[3-[(3,4,5-trimethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-nitro-N-[3-(3,4,5-trimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-nitro-N-[3-(3,4,5-trimethoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[3-(3,4,5-trimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-nitro-N-[3-(3,4,5-trimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H21N5O7S MolecularWeight: 511.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O7S/c1-33-19-12-14(13-20(34-2)21(19)35-3)24-22-23(26-18-7-5-4-6-17(18)25-22)27-36(31,32)16-10-8-15(9-11-16)28(29)30/h4-13H,1-3H3,(H,24,25)(H,26,27)