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

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(3-chloro-4-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(3-chloro-4-methyl-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(3-chloro-4-methylacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(3-chloro-4-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C3=CC=CC=C3N=C12)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C3=CC=CC=C3N=C12)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)Cl

InChI

InChI=1S/C22H20ClN3O3S/c1-13-17(23)10-9-16-21(13)24-18-7-5-4-6-15(18)22(16)25-19-11-8-14(12-20(19)29-2)26-30(3,27)28/h4-12,26H,1-3H3,(H,24,25)