N-[4-[(9-oxidanylidene-10H-acridin-1-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(9-oxidanylidene-10H-acridin-1-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(9-oxo-10H-acridin-1-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(9-oxo-10H-acridin-1-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(9-oxo-10H-acridin-1-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(9-keto-10H-acridin-1-yl)sulfamoyl]phenyl]acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O4S/c1-13(25)22-14-9-11-15(12-10-14)29(27,28)24-19-8-4-7-18-20(19)21(26)16-5-2-3-6-17(16)23-18/h2-12,24H,1H3,(H,22,25)(H,23,26)