methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C23H21N3O8S MolecularWeight: 499.49314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H21N3O8S/c1-14-8-9-17(13-21(14)35(31,32)25-19-6-4-5-7-20(19)33-2)24-22(27)15-10-16(23(28)34-3)12-18(11-15)26(29)30/h4-13,25H,1-3H3,(H,24,27)