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

Systemtic Name: 3,4-bis(chloranyl)-N-[3-[(3-hydroxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[3-(3-hydroxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C20H14Cl2N4O3S MolecularWeight: 461.32116

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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)Cl)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)NC4=CC(=CC=C4)O

InChI

InChI=1S/C20H14Cl2N4O3S/c21-15-9-8-14(11-16(15)22)30(28,29)26-20-19(23-12-4-3-5-13(27)10-12)24-17-6-1-2-7-18(17)25-20/h1-11,27H,(H,23,24)(H,25,26)