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

Systemtic Name: N-[3-[(4-nitrophenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-nitroanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(4-nitroanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(4-nitroanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-nitroanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C20H15N5O4S MolecularWeight: 421.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O4S/c26-25(27)15-12-10-14(11-13-15)21-19-20(23-18-9-5-4-8-17(18)22-19)24-30(28,29)16-6-2-1-3-7-16/h1-13H,(H,21,22)(H,23,24)