2-(6-azanylindazol-1-yl)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-tosyl-acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C16H16N4O3S/c1-11-2-6-14(7-3-11)24(22,23)19-16(21)10-20-15-8-13(17)5-4-12(15)9-18-20/h2-9H,10,17H2,1H3,(H,19,21)