4-[(5-methyl-3-nitro-acridin-9-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-methyl-3-nitro-acridin-9-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-methyl-3-nitro-acridin-9-yl)amino]benzenesulfonamide CAS Name: 4-[(5-methyl-3-nitro-9-acridinyl)amino]benzenesulfonamide IUPAC Name: 4-[(5-methyl-3-nitroacridin-9-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-methyl-3-nitro-acridin-9-yl)amino]benzenesulfonamide Formula: C20H16N4O4S MolecularWeight: 408.43044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-12-3-2-4-17-19(12)23-18-11-14(24(25)26)7-10-16(18)20(17)22-13-5-8-15(9-6-13)29(21,27)28/h2-11H,1H3,(H,22,23)(H2,21,27,28)