2-[3-chloranyl-4-[1-(C-phenylcarbonimidoyl)piperidin-4-yl]oxy-phenyl]-2-sulfamoyl-ethanoic acid

Systemtic Name: 2-[3-chloranyl-4-[1-(C-phenylcarbonimidoyl)piperidin-4-yl]oxy-phenyl]-2-sulfamoyl-ethanoic acid Openeye Name: 2-[4-[[1-(benzenecarboximidoyl)-4-piperidyl]oxy]-3-chloro-phenyl]-2-sulfamoyl-acetic acid CAS Name: 2-[3-chloro-4-[[1-[imino(phenyl)methyl]-4-piperidinyl]oxy]phenyl]-2-sulfamoylacetic acid IUPAC Name: 2-[4-[1-(benzenecarboximidoyl)piperidin-4-yl]oxy-3-chlorophenyl]-2-sulfamoylacetic acid Traditional Name: 2-[4-[(1-benzimidoyl-4-piperidyl)oxy]-3-chloro-phenyl]-2-sulfamoyl-acetic acid Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=C(C=C(C=C2)C(C(=O)O)S(=O)(=O)N)Cl)C(=N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1OC2=C(C=C(C=C2)C(C(=O)O)S(=O)(=O)N)Cl)C(=N)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O5S/c21-16-12-14(18(20(25)26)30(23,27)28)6-7-17(16)29-15-8-10-24(11-9-15)19(22)13-4-2-1-3-5-13/h1-7,12,15,18,22H,8-11H2,(H,25,26)(H2,23,27,28)