N,N-diethyl-1-(4-methylphenyl)sulfonyl-indazole-3-carboxamide

Systemtic Name: N,N-diethyl-1-(4-methylphenyl)sulfonyl-indazole-3-carboxamide Openeye Name: N,N-diethyl-1-(p-tolylsulfonyl)indazole-3-carboxamide CAS Name: N,N-diethyl-1-(4-methylphenyl)sulfonyl-3-indazolecarboxamide IUPAC Name: N,N-diethyl-1-(4-methylphenyl)sulfonylindazole-3-carboxamide Traditional Name: N,N-diethyl-1-tosyl-indazole-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)C1=NN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O3S/c1-4-21(5-2)19(23)18-16-8-6-7-9-17(16)22(20-18)26(24,25)15-12-10-14(3)11-13-15/h6-13H,4-5H2,1-3H3