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

Systemtic Name: 5-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]sulfonylamino]pent-4-ynoic acid Openeye Name: 5-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]sulfonylamino]pent-4-ynoic acid CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]sulfonylamino]-5-phenyl-4-pentynoic acid IUPAC Name: 5-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]sulfonylamino]pent-4-ynoic acid Traditional Name: 5-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]sulfonylamino]pent-4-ynoic acid Formula: C24H21N3O5S MolecularWeight: 463.50564

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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)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CCC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O5S/c28-23(29)22(13-7-10-18-8-3-1-4-9-18)27-33(31,32)21-16-14-20(15-17-21)26-24(30)25-19-11-5-2-6-12-19/h1-6,8-9,11-12,14-17,22,27H,13H2,(H,28,29)(H2,25,26,30)