methyl 4-chloranyl-3-[(5-sulfamoyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name: methyl 4-chloranyl-3-[(5-sulfamoyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: methyl 4-chloro-3-(5-sulfamoylindolin-1-yl)sulfonyl-benzoate CAS Name: 4-chloro-3-[(5-sulfamoyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[(5-sulfamoyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 4-chloro-3-(5-sulfamoylindolin-1-yl)sulfonyl-benzoic acid methyl ester Formula: C16H15ClN2O6S2 MolecularWeight: 430.8831

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H15ClN2O6S2/c1-25-16(20)11-2-4-13(17)15(9-11)27(23,24)19-7-6-10-8-12(26(18,21)22)3-5-14(10)19/h2-5,8-9H,6-7H2,1H3,(H2,18,21,22)