2-azanyl-N-(1H-indazol-5-yl)-4-methylsulfonyl-butanamide

Systemtic Name: 2-azanyl-N-(1H-indazol-5-yl)-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-(1H-indazol-5-yl)-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-(1H-indazol-5-yl)-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-(1H-indazol-5-yl)-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-(1H-indazol-5-yl)-4-mesyl-butyramide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)N

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)N

InChI

InChI=1S/C12H16N4O3S/c1-20(18,19)5-4-10(13)12(17)15-9-2-3-11-8(6-9)7-14-16-11/h2-3,6-7,10H,4-5,13H2,1H3,(H,14,16)(H,15,17)