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

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

Systemtic Name:4-azanyl-N-[3-[(3-hydroxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide
Openeye Name:4-amino-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]benzenesulfonamide
CAS Name:4-amino-N-[3-(3-hydroxyanilino)-2-quinoxalinyl]benzenesulfonamide
IUPAC Name:4-amino-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]benzenesulfonamide
Traditional Name:4-amino-N-[3-(3-hydroxyanilino)quinoxalin-2-yl]benzenesulfonamide
Formula: C20H17N5O3S
MolecularWeight: 407.44568
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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)NC4=CC(=CC=C4)O


Isomeric SMILES

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


InChI

InChI=1S/C20H17N5O3S/c21-13-8-10-16(11-9-13)29(27,28)25-20-19(22-14-4-3-5-15(26)12-14)23-17-6-1-2-7-18(17)24-20/h1-12,26H,21H2,(H,22,23)(H,24,25)


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