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

Systemtic Name: 4-chloranyl-N-[3-[(3-hydroxyphenyl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-(3-hydroxyanilino)-2-quinoxalinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide Formula: C20H14ClN5O5S MolecularWeight: 471.87366

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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)Cl)[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)Cl)[N+](=O)[O-])NC4=CC(=CC=C4)O

InChI

InChI=1S/C20H14ClN5O5S/c21-15-9-8-14(11-18(15)26(28)29)32(30,31)25-20-19(22-12-4-3-5-13(27)10-12)23-16-6-1-2-7-17(16)24-20/h1-11,27H,(H,22,23)(H,24,25)