N,N-dimethyl-4-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[2-(9-oxoacridin-10-yl)acetyl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-[2-(9-oxoacridin-10-yl)acetyl]piperazine-1-sulfonamide Traditional Name: 4-[2-(9-ketoacridin-10-yl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H24N4O4S/c1-22(2)30(28,29)24-13-11-23(12-14-24)20(26)15-25-18-9-5-3-7-16(18)21(27)17-8-4-6-10-19(17)25/h3-10H,11-15H2,1-2H3