N-[4-[(9-oxidanylidene-10H-acridin-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(9-oxidanylidene-10H-acridin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(9-oxo-10H-acridin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(9-oxo-10H-acridin-3-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(9-oxo-10H-acridin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(9-keto-10H-acridin-3-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=CC3=C(C=C2)C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4N3

InChI

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