3-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name: 3-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[(4-chloro-3-morpholinosulfonyl-phenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[[4-chloro-3-(4-morpholinylsulfonyl)phenyl]sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[(4-chloro-3-morpholin-4-ylsulfonylphenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(4-chloro-3-morpholinosulfonyl-phenyl)sulfamoyl]-4-methoxy-benzoate Formula: C18H18ClN2O8S2- MolecularWeight: 489.92712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H19ClN2O8S2/c1-28-15-5-2-12(18(22)23)10-17(15)30(24,25)20-13-3-4-14(19)16(11-13)31(26,27)21-6-8-29-9-7-21/h2-5,10-11,20H,6-9H2,1H3,(H,22,23)/p-1