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

Systemtic Name: methyl 3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C26H26N4O9S MolecularWeight: 570.57104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC)N4CCOCC4

InChI

InChI=1S/C26H26N4O9S/c1-37-22-6-3-19(4-7-22)28-40(35,36)24-16-20(5-8-23(24)29-9-11-39-12-10-29)27-25(31)17-13-18(26(32)38-2)15-21(14-17)30(33)34/h3-8,13-16,28H,9-12H2,1-2H3,(H,27,31)