methyl N-[9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-5-methyl-acridin-3-yl]carbamate

Systemtic Name: methyl N-[9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-5-methyl-acridin-3-yl]carbamate Openeye Name: methyl N-[9-[4-(methanesulfonamido)-2-methoxy-anilino]-5-methyl-acridin-3-yl]carbamate CAS Name: N-[9-[4-(methanesulfonamido)-2-methoxyanilino]-5-methyl-3-acridinyl]carbamic acid methyl ester IUPAC Name: methyl N-[9-[4-(methanesulfonamido)-2-methoxyanilino]-5-methylacridin-3-yl]carbamate Traditional Name: N-[9-[4-(methanesulfonamido)-2-methoxy-anilino]-5-methyl-acridin-3-yl]carbamic acid methyl ester Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)NC(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)NC(=O)OC

InChI

InChI=1S/C24H24N4O5S/c1-14-6-5-7-18-22(14)27-20-12-15(25-24(29)33-3)8-10-17(20)23(18)26-19-11-9-16(13-21(19)32-2)28-34(4,30)31/h5-13,28H,1-4H3,(H,25,29)(H,26,27)