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

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

Systemtic Name:4-azanyl-N-[3-(phenethylamino)quinoxalin-2-yl]benzenesulfonamide
Openeye Name:4-amino-N-[3-(phenethylamino)quinoxalin-2-yl]benzenesulfonamide
CAS Name:4-amino-N-[3-(phenethylamino)-2-quinoxalinyl]benzenesulfonamide
IUPAC Name:4-amino-N-[3-(phenethylamino)quinoxalin-2-yl]benzenesulfonamide
Traditional Name:4-amino-N-[3-(phenethylamino)quinoxalin-2-yl]benzenesulfonamide
Formula: C22H21N5O2S
MolecularWeight: 419.49944
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)N


Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)N


InChI

InChI=1S/C22H21N5O2S/c23-17-10-12-18(13-11-17)30(28,29)27-22-21(24-15-14-16-6-2-1-3-7-16)25-19-8-4-5-9-20(19)26-22/h1-13H,14-15,23H2,(H,24,25)(H,26,27)


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