4-[(1R)-1-[(4-chlorophenyl)sulfonylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[(1R)-1-[(4-chlorophenyl)sulfonylamino]ethyl]benzenesulfonamide Openeye Name: 4-[(1R)-1-[(4-chlorophenyl)sulfonylamino]ethyl]benzenesulfonamide CAS Name: 4-[(1R)-1-[(4-chlorophenyl)sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[(1R)-1-[(4-chlorophenyl)sulfonylamino]ethyl]benzenesulfonamide Traditional Name: 4-[(1R)-1-[(4-chlorophenyl)sulfonylamino]ethyl]benzenesulfonamide Formula: C14H15ClN2O4S2 MolecularWeight: 374.8629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O4S2/c1-10(11-2-6-13(7-3-11)22(16,18)19)17-23(20,21)14-8-4-12(15)5-9-14/h2-10,17H,1H3,(H2,16,18,19)/t10-/m1/s1