2-[[4-[(4-chlorophenyl)carbonylamino]phenyl]sulfonylamino]-5-phenyl-pent-4-ynoic acid

Systemtic Name: 2-[[4-[(4-chlorophenyl)carbonylamino]phenyl]sulfonylamino]-5-phenyl-pent-4-ynoic acid Openeye Name: 2-[[4-[(4-chlorobenzoyl)amino]phenyl]sulfonylamino]-5-phenyl-pent-4-ynoic acid CAS Name: 2-[[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]sulfonylamino]-5-phenyl-4-pentynoic acid IUPAC Name: 2-[[4-[(4-chlorobenzoyl)amino]phenyl]sulfonylamino]-5-phenylpent-4-ynoic acid Traditional Name: 2-[[4-[(4-chlorobenzoyl)amino]phenyl]sulfonylamino]-5-phenyl-pent-4-ynoic acid Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CCC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19ClN2O5S/c25-19-11-9-18(10-12-19)23(28)26-20-13-15-21(16-14-20)33(31,32)27-22(24(29)30)8-4-7-17-5-2-1-3-6-17/h1-3,5-6,9-16,22,27H,8H2,(H,26,28)(H,29,30)