5-chloranyl-N-[3-[(3-hydroxyphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-[(3-hydroxyphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(3-hydroxyanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C18H13ClN4O3S2 MolecularWeight: 432.90382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(S3)Cl)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(S3)Cl)NC4=CC(=CC=C4)O

InChI

InChI=1S/C18H13ClN4O3S2/c19-15-8-9-16(27-15)28(25,26)23-18-17(20-11-4-3-5-12(24)10-11)21-13-6-1-2-7-14(13)22-18/h1-10,24H,(H,20,21)(H,22,23)