2-methoxy-N-methyl-5-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]benzamide Openeye Name: 2-methoxy-N-methyl-5-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]benzamide CAS Name: 2-methoxy-N-methyl-5-[[4-(4-methyl-3-sulfamoylphenyl)-1-phthalazinyl]amino]benzamide IUPAC Name: 2-methoxy-N-methyl-5-[[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino]benzamide Traditional Name: 2-methoxy-N-methyl-5-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]benzamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)NC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)NC)S(=O)(=O)N

InChI

InChI=1S/C24H23N5O4S/c1-14-8-9-15(12-21(14)34(25,31)32)22-17-6-4-5-7-18(17)23(29-28-22)27-16-10-11-20(33-3)19(13-16)24(30)26-2/h4-13H,1-3H3,(H,26,30)(H,27,29)(H2,25,31,32)