1H-indol-3-yl 2-[(2-methylphenyl)sulfonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[(2-methylphenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-(o-tolylsulfonylamino)propanoate CAS Name: 2-[(2-methylphenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(2-methylphenyl)sulfonylamino]propanoate Traditional Name: 2-(o-tolylsulfonylamino)propionic acid 1H-indol-3-yl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O4S/c1-12-7-3-6-10-17(12)25(22,23)20-13(2)18(21)24-16-11-19-15-9-5-4-8-14(15)16/h3-11,13,19-20H,1-2H3