(Z)-7-[4-(phenylsulfonylamino)phenyl]hept-6-enoic acid

Systemtic Name: (Z)-7-[4-(phenylsulfonylamino)phenyl]hept-6-enoic acid Openeye Name: (Z)-7-[4-(benzenesulfonamido)phenyl]hept-6-enoic acid CAS Name: (Z)-7-[4-(benzenesulfonamido)phenyl]-6-heptenoic acid IUPAC Name: (Z)-7-[4-(benzenesulfonamido)phenyl]hept-6-enoic acid Traditional Name: (Z)-7-[4-(benzenesulfonamido)phenyl]hept-6-enoic acid Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C=CCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C=C\CCCCC(=O)O

InChI

InChI=1S/C19H21NO4S/c21-19(22)11-7-2-1-4-8-16-12-14-17(15-13-16)20-25(23,24)18-9-5-3-6-10-18/h3-6,8-10,12-15,20H,1-2,7,11H2,(H,21,22)/b8-4-