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

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

Systemtic Name:methyl 3-[[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]carbamoyl]-5-nitro-benzoate
Openeye Name:methyl 3-[[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]carbamoyl]-5-nitro-benzoate
CAS Name:3-[[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester
IUPAC Name:methyl 3-[[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]carbamoyl]-5-nitrobenzoate
Traditional Name:3-[[5-[(2-methoxyphenyl)sulfamoyl]-2-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=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])C(=O)OC


InChI

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


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