N-(acridin-4-ylmethyl)-2-methoxy-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(acridin-4-ylmethyl)-2-methoxy-4-(methylsulfonylamino)benzamide Openeye Name: N-(acridin-4-ylmethyl)-4-(methanesulfonamido)-2-methoxy-benzamide CAS Name: N-(4-acridinylmethyl)-4-(methanesulfonamido)-2-methoxybenzamide IUPAC Name: N-(acridin-4-ylmethyl)-4-(methanesulfonamido)-2-methoxybenzamide Traditional Name: N-(acridin-4-ylmethyl)-4-(methanesulfonamido)-2-methoxy-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)C(=O)NCC2=CC=CC3=CC4=CC=CC=C4N=C32

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)C(=O)NCC2=CC=CC3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C23H21N3O4S/c1-30-21-13-18(26-31(2,28)29)10-11-19(21)23(27)24-14-17-8-5-7-16-12-15-6-3-4-9-20(15)25-22(16)17/h3-13,26H,14H2,1-2H3,(H,24,27)