N-[2-chloranyl-4-[(phenylmethyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(phenylmethyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-(benzylsulfonylamino)-2-chloro-phenyl]acetamide CAS Name: N-[2-chloro-4-[(phenylmethyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-(benzylsulfonylamino)-2-chlorophenyl]acetamide Traditional Name: N-[4-(benzylsulfonylamino)-2-chloro-phenyl]acetamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-11(19)17-15-8-7-13(9-14(15)16)18-22(20,21)10-12-5-3-2-4-6-12/h2-9,18H,10H2,1H3,(H,17,19)