3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(4-methyl-3-sulfamoylphenyl)propanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)propionamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C)S(=O)(=O)N

InChI

InChI=1S/C22H23N5O3S/c1-13-8-9-16(12-20(13)31(23,29)30)25-21(28)11-10-17-14(2)24-22-18-6-4-5-7-19(18)26-27(22)15(17)3/h4-9,12H,10-11H2,1-3H3,(H,25,28)(H2,23,29,30)