4-[[3-(methylamino)acridin-9-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[3-(methylamino)acridin-9-yl]amino]benzenesulfonamide Openeye Name: 4-[[3-(methylamino)acridin-9-yl]amino]benzenesulfonamide CAS Name: 4-[[3-(methylamino)-9-acridinyl]amino]benzenesulfonamide IUPAC Name: 4-[[3-(methylamino)acridin-9-yl]amino]benzenesulfonamide Traditional Name: 4-[[3-(methylamino)acridin-9-yl]amino]benzenesulfonamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CNC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O2S/c1-22-14-8-11-17-19(12-14)24-18-5-3-2-4-16(18)20(17)23-13-6-9-15(10-7-13)27(21,25)26/h2-12,22H,1H3,(H,23,24)(H2,21,25,26)