N-[4-[(3-chloranyl-5-methoxy-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3-chloranyl-5-methoxy-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(3-chloro-5-methoxy-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(3-chloro-5-methoxy-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(3-chloro-5-methoxyacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(3-chloro-5-methoxy-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)Cl

Isomeric SMILES

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-29-19-6-4-5-16-21(15-9-7-13(23)11-18(15)25-22(16)19)24-17-10-8-14(12-20(17)30-2)26-31(3,27)28/h4-12,26H,1-3H3,(H,24,25)