N-[5-(3-chloranylpropylsulfonylamino)-1-methyl-indazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(3-chloranylpropylsulfonylamino)-1-methyl-indazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(3-chloropropylsulfonylamino)-1-methyl-indazol-3-yl]-2-phenyl-acetamide CAS Name: N-[5-(3-chloropropylsulfonylamino)-1-methyl-3-indazolyl]-2-phenylacetamide IUPAC Name: N-[5-(3-chloropropylsulfonylamino)-1-methylindazol-3-yl]-2-phenylacetamide Traditional Name: N-[5-(3-chloropropylsulfonylamino)-1-methyl-indazol-3-yl]-2-phenyl-acetamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)CCCCl)C(=N1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)CCCCl)C(=N1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN4O3S/c1-24-17-9-8-15(23-28(26,27)11-5-10-20)13-16(17)19(22-24)21-18(25)12-14-6-3-2-4-7-14/h2-4,6-9,13,23H,5,10-12H2,1H3,(H,21,22,25)