1-[2-[(4-methylphenyl)sulfonylsulfonylamino]propanoyl]-3-oxidanyl-indole

Systemtic Name: 1-[2-[(4-methylphenyl)sulfonylsulfonylamino]propanoyl]-3-oxidanyl-indole Openeye Name: 3-hydroxy-1-[2-(p-tolylsulfonylsulfonylamino)propanoyl]indole CAS Name: 3-hydroxy-1-[2-[(4-methylphenyl)sulfonylsulfonylamino]-1-oxopropyl]indole IUPAC Name: 3-hydroxy-1-[2-[(4-methylphenyl)sulfonylsulfonylamino]propanoyl]indole Traditional Name: 3-hydroxy-1-[2-(tosylsulfonylamino)propanoyl]indole Formula: C18H18N2O6S2 MolecularWeight: 422.47532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)S(=O)(=O)NC(C)C(=O)N2C=C(C3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)S(=O)(=O)NC(C)C(=O)N2C=C(C3=CC=CC=C32)O

InChI

InChI=1S/C18H18N2O6S2/c1-12-7-9-14(10-8-12)27(23,24)28(25,26)19-13(2)18(22)20-11-17(21)15-5-3-4-6-16(15)20/h3-11,13,19,21H,1-2H3