N-[3-[(3-hydroxyphenyl)amino]quinoxalin-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-[(3-hydroxyphenyl)amino]quinoxalin-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(3-hydroxyanilino)quinoxalin-2-yl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(3-hydroxyanilino)-2-quinoxalinyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(3-hydroxyanilino)quinoxalin-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(3-hydroxyanilino)quinoxalin-2-yl]-4-nitro-benzenesulfonamide Formula: C20H15N5O5S MolecularWeight: 437.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC(=CC=C4)O

InChI

InChI=1S/C20H15N5O5S/c26-15-5-3-4-13(12-15)21-19-20(23-18-7-2-1-6-17(18)22-19)24-31(29,30)16-10-8-14(9-11-16)25(27)28/h1-12,26H,(H,21,22)(H,23,24)