methyl N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-1-yl]carbamate

Systemtic Name: methyl N-[9-[[4-(methylsulfonylamino)phenyl]amino]acridin-1-yl]carbamate Openeye Name: methyl N-[9-[4-(methanesulfonamido)anilino]acridin-1-yl]carbamate CAS Name: N-[9-[4-(methanesulfonamido)anilino]-1-acridinyl]carbamic acid methyl ester IUPAC Name: methyl N-[9-[4-(methanesulfonamido)anilino]acridin-1-yl]carbamate Traditional Name: N-[9-[4-(methanesulfonamido)anilino]acridin-1-yl]carbamic acid methyl ester Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=CC2=NC3=CC=CC=C3C(=C21)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

COC(=O)NC1=CC=CC2=NC3=CC=CC=C3C(=C21)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H20N4O4S/c1-30-22(27)25-19-9-5-8-18-20(19)21(16-6-3-4-7-17(16)24-18)23-14-10-12-15(13-11-14)26-31(2,28)29/h3-13,26H,1-2H3,(H,23,24)(H,25,27)