9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-6-methyl-acridine-4-carboxamide

Systemtic Name: 9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-6-methyl-acridine-4-carboxamide Openeye Name: 9-[4-(methanesulfonamido)-2-methoxy-anilino]-6-methyl-acridine-4-carboxamide CAS Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-6-methyl-4-acridinecarboxamide IUPAC Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-6-methylacridine-4-carboxamide Traditional Name: 9-[4-(methanesulfonamido)-2-methoxy-anilino]-6-methyl-acridine-4-carboxamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=CC=C3C(=O)N)C(=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=CC2=NC3=C(C=CC=C3C(=O)N)C(=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

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