N-[4-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2-methoxy-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(5-chloro-2-methoxy-phenyl)sulfonylamino]phenyl]acetamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S/c1-10(19)17-12-4-6-13(7-5-12)18-23(20,21)15-9-11(16)3-8-14(15)22-2/h3-9,18H,1-2H3,(H,17,19)