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2-(9-oxidanylideneacridin-10-yl)-N-[(3-sulfamoylphenyl)methyl]ethanamide

2-(9-oxidanylideneacridin-10-yl)-N-[(3-sulfamoylphenyl)methyl]ethanamide

Systemtic Name:2-(9-oxidanylideneacridin-10-yl)-N-[(3-sulfamoylphenyl)methyl]ethanamide
Openeye Name:2-(9-oxoacridin-10-yl)-N-[(3-sulfamoylphenyl)methyl]acetamide
CAS Name:2-(9-oxo-10-acridinyl)-N-[(3-sulfamoylphenyl)methyl]acetamide
IUPAC Name:2-(9-oxoacridin-10-yl)-N-[(3-sulfamoylphenyl)methyl]acetamide
Traditional Name:2-(9-ketoacridin-10-yl)-N-(3-sulfamoylbenzyl)acetamide
Formula: C22H19N3O4S
MolecularWeight: 421.46896
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC(=CC=C4)S(=O)(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC(=CC=C4)S(=O)(=O)N


InChI

InChI=1S/C22H19N3O4S/c23-30(28,29)16-7-5-6-15(12-16)13-24-21(26)14-25-19-10-3-1-8-17(19)22(27)18-9-2-4-11-20(18)25/h1-12H,13-14H2,(H,24,26)(H2,23,28,29)


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