(2R)-2-[[[(4-chlorophenyl)sulfonylamino]-phenyl-methylidene]amino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[[[(4-chlorophenyl)sulfonylamino]-phenyl-methylidene]amino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[[[(4-chlorophenyl)sulfonylamino]-phenyl-methylene]amino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[[(4-chlorophenyl)sulfonylamino]-phenylmethylidene]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[[[(4-chlorophenyl)sulfonylamino]-phenylmethylidene]amino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[[[(4-chlorophenyl)sulfonylamino]-phenyl-methylene]amino]-3-phenyl-propionic acid Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)N=C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)N=C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O4S/c23-18-11-13-19(14-12-18)30(28,29)25-21(17-9-5-2-6-10-17)24-20(22(26)27)15-16-7-3-1-4-8-16/h1-14,20H,15H2,(H,24,25)(H,26,27)/t20-/m1/s1