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

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]benzenesulfonamide Openeye Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]benzenesulfonamide CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]benzenesulfonamide IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]benzenesulfonamide Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]benzenesulfonamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H16ClN3O3S/c1-27-14-5-9-18-17(11-14)20(16-8-2-12(21)10-19(16)24-18)23-13-3-6-15(7-4-13)28(22,25)26/h2-11H,1H3,(H,23,24)(H2,22,25,26)