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N-[9-[[4-(ethylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide

N-[9-[[4-(ethylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide

Systemtic Name:N-[9-[[4-(ethylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide
Openeye Name:N-[9-[4-(ethylsulfonylamino)anilino]acridin-3-yl]acetamide
CAS Name:N-[9-[4-(ethylsulfonylamino)anilino]-3-acridinyl]acetamide
IUPAC Name:N-[9-[4-(ethylsulfonylamino)anilino]acridin-3-yl]acetamide
Traditional Name:N-[9-[4-(esylamino)anilino]acridin-3-yl]acetamide
Formula: C23H22N4O3S
MolecularWeight: 434.51078
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C


Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C


InChI

InChI=1S/C23H22N4O3S/c1-3-31(29,30)27-17-10-8-16(9-11-17)25-23-19-6-4-5-7-21(19)26-22-14-18(24-15(2)28)12-13-20(22)23/h4-14,27H,3H2,1-2H3,(H,24,28)(H,25,26)


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