methyl 5-(acridin-9-ylamino)-4-methoxy-2-(methylsulfonylamino)benzoate

Systemtic Name: methyl 5-(acridin-9-ylamino)-4-methoxy-2-(methylsulfonylamino)benzoate Openeye Name: methyl 5-(acridin-9-ylamino)-2-(methanesulfonamido)-4-methoxy-benzoate CAS Name: 5-(9-acridinylamino)-2-(methanesulfonamido)-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-(acridin-9-ylamino)-2-(methanesulfonamido)-4-methoxybenzoate Traditional Name: 5-(acridin-9-ylamino)-2-(methanesulfonamido)-4-methoxy-benzoic acid methyl ester Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NS(=O)(=O)C)C(=O)OC)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=C(C(=C1)NS(=O)(=O)C)C(=O)OC)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H21N3O5S/c1-30-21-13-19(26-32(3,28)29)16(23(27)31-2)12-20(21)25-22-14-8-4-6-10-17(14)24-18-11-7-5-9-15(18)22/h4-13,26H,1-3H3,(H,24,25)