(5-chloranyl-3-methyl-1H-indol-2-yl)sulfonyl propanoate

Systemtic Name: (5-chloranyl-3-methyl-1H-indol-2-yl)sulfonyl propanoate Openeye Name: (5-chloro-3-methyl-1H-indol-2-yl)sulfonyl propanoate CAS Name: propanoic acid (5-chloro-3-methyl-1H-indol-2-yl)sulfonyl ester IUPAC Name: (5-chloro-3-methyl-1H-indol-2-yl)sulfonyl propanoate Traditional Name: propionic acid (5-chloro-3-methyl-1H-indol-2-yl)sulfonyl ester Formula: C12H12ClNO4S MolecularWeight: 301.74598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OS(=O)(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C

Isomeric SMILES

CCC(=O)OS(=O)(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C

InChI

InChI=1S/C12H12ClNO4S/c1-3-11(15)18-19(16,17)12-7(2)9-6-8(13)4-5-10(9)14-12/h4-6,14H,3H2,1-2H3