acridin-4-ylmethyl 2-methoxy-4-(methylsulfonylamino)benzoate

Systemtic Name: acridin-4-ylmethyl 2-methoxy-4-(methylsulfonylamino)benzoate Openeye Name: acridin-4-ylmethyl 4-(methanesulfonamido)-2-methoxy-benzoate CAS Name: 4-(methanesulfonamido)-2-methoxybenzoic acid 4-acridinylmethyl ester IUPAC Name: acridin-4-ylmethyl 4-(methanesulfonamido)-2-methoxybenzoate Traditional Name: 4-(methanesulfonamido)-2-methoxy-benzoic acid acridin-4-ylmethyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)C(=O)OCC2=CC=CC3=CC4=CC=CC=C4N=C32

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)C(=O)OCC2=CC=CC3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C23H20N2O5S/c1-29-21-13-18(25-31(2,27)28)10-11-19(21)23(26)30-14-17-8-5-7-16-12-15-6-3-4-9-20(15)24-22(16)17/h3-13,25H,14H2,1-2H3