N-(4-aminocarbonylphenyl)-1-[[4-[methyl(prop-2-ynyl)sulfamoyl]phenyl]methyl]indazole-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-1-[[4-[methyl(prop-2-ynyl)sulfamoyl]phenyl]methyl]indazole-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-1-[[4-[methyl(prop-2-ynyl)sulfamoyl]phenyl]methyl]indazole-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-[[4-[methyl(prop-2-ynyl)sulfamoyl]phenyl]methyl]-3-indazolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-1-[[4-[methyl(prop-2-ynyl)sulfamoyl]phenyl]methyl]indazole-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-1-[4-[methyl(propargyl)sulfamoyl]benzyl]indazole-3-carboxamide Formula: C26H23N5O4S MolecularWeight: 501.55692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN(CC#C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C26H23N5O4S/c1-3-16-30(2)36(34,35)21-14-8-18(9-15-21)17-31-23-7-5-4-6-22(23)24(29-31)26(33)28-20-12-10-19(11-13-20)25(27)32/h1,4-15H,16-17H2,2H3,(H2,27,32)(H,28,33)