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N-[4-[[3-(naphthalen-2-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

N-[4-[[3-(naphthalen-2-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[[3-(naphthalen-2-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[[3-(2-naphthylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[[3-(2-naphthalenylamino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[[3-(naphthalen-2-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[[3-(2-naphthylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
Formula: C26H21N5O3S
MolecularWeight: 483.54164
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C26H21N5O3S/c1-17(32)27-20-12-14-22(15-13-20)35(33,34)31-26-25(29-23-8-4-5-9-24(23)30-26)28-21-11-10-18-6-2-3-7-19(18)16-21/h2-16H,1H3,(H,27,32)(H,28,29)(H,30,31)


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