N-(1H-indazol-7-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(1H-indazol-7-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(1H-indazol-7-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(1H-indazol-7-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(1H-indazol-7-yl)acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=C1NN=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=C1NN=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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