methyl 4-chloranyl-3-[[(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]sulfamoyl]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]sulfamoyl]benzoate Openeye Name: methyl 4-chloro-3-[[[5-(1-piperidylsulfonyl)-2-pyridyl]amino]sulfamoyl]benzoate CAS Name: 4-chloro-3-[[[5-(1-piperidinylsulfonyl)-2-pyridinyl]amino]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]sulfamoyl]benzoate Traditional Name: 4-chloro-3-[[(5-piperidinosulfonyl-2-pyridyl)amino]sulfamoyl]benzoic acid methyl ester Formula: C18H21ClN4O6S2 MolecularWeight: 488.96554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NNC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NNC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H21ClN4O6S2/c1-29-18(24)13-5-7-15(19)16(11-13)30(25,26)22-21-17-8-6-14(12-20-17)31(27,28)23-9-3-2-4-10-23/h5-8,11-12,22H,2-4,9-10H2,1H3,(H,20,21)