methyl 2-[3-[ethyl-(3-methylphenyl)sulfamoyl]-5-nitro-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[ethyl-(3-methylphenyl)sulfamoyl]-5-nitro-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[ethyl(m-tolyl)sulfamoyl]-5-nitro-indol-1-yl]acetate CAS Name: 2-[3-[ethyl-(3-methylphenyl)sulfamoyl]-5-nitro-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[ethyl-(3-methylphenyl)sulfamoyl]-5-nitroindol-1-yl]acetate Traditional Name: 2-[3-[ethyl(m-tolyl)sulfamoyl]-5-nitro-indol-1-yl]acetic acid methyl ester Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])CC(=O)OC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])CC(=O)OC

InChI

InChI=1S/C20H21N3O6S/c1-4-22(15-7-5-6-14(2)10-15)30(27,28)19-12-21(13-20(24)29-3)18-9-8-16(23(25)26)11-17(18)19/h5-12H,4,13H2,1-3H3