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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H23N5O3S/c1-14-18(15(2)27-22(25-14)19-5-3-4-6-20(19)26-27)11-12-21(28)24-13-16-7-9-17(10-8-16)31(23,29)30/h3-10H,11-13H2,1-2H3,(H,24,28)(H2,23,29,30)