4-[(2-methoxy-6-nitro-acridin-9-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(2-methoxy-6-nitro-acridin-9-yl)amino]benzenesulfonamide Openeye Name: 4-[(2-methoxy-6-nitro-acridin-9-yl)amino]benzenesulfonamide CAS Name: 4-[(2-methoxy-6-nitro-9-acridinyl)amino]benzenesulfonamide IUPAC Name: 4-[(2-methoxy-6-nitroacridin-9-yl)amino]benzenesulfonamide Traditional Name: 4-[(2-methoxy-6-nitro-acridin-9-yl)amino]benzenesulfonamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H16N4O5S/c1-29-14-5-9-18-17(11-14)20(16-8-4-13(24(25)26)10-19(16)23-18)22-12-2-6-15(7-3-12)30(21,27)28/h2-11H,1H3,(H,22,23)(H2,21,27,28)