N-[4-[(3-oxidanylidene-10H-acridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3-oxidanylidene-10H-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(3-oxo-10H-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(3-oxo-10H-acridin-9-yl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(3-oxo-10H-acridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(3-keto-10H-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=O)C=C3NC4=CC=CC=C42

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=O)C=C3NC4=CC=CC=C42

InChI

InChI=1S/C20H17N3O3S/c1-27(25,26)23-14-8-6-13(7-9-14)21-20-16-4-2-3-5-18(16)22-19-12-15(24)10-11-17(19)20/h2-12,21-23H,1H3