9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-5-methyl-acridine-4-carboxamide

Systemtic Name: 9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-5-methyl-acridine-4-carboxamide Openeye Name: 9-[4-(methanesulfonamido)-2-methoxy-anilino]-5-methyl-acridine-4-carboxamide CAS Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-5-methyl-4-acridinecarboxamide IUPAC Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-5-methylacridine-4-carboxamide Traditional Name: 9-[4-(methanesulfonamido)-2-methoxy-anilino]-5-methyl-acridine-4-carboxamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4S/c1-13-6-4-7-15-20(13)26-22-16(8-5-9-17(22)23(24)28)21(15)25-18-11-10-14(12-19(18)31-2)27-32(3,29)30/h4-12,27H,1-3H3,(H2,24,28)(H,25,26)