N-[3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c1-12(21)19-15-7-8-17(24-2)16(11-15)20-25(22,23)10-9-13-3-5-14(18)6-4-13/h3-11,20H,1-2H3,(H,19,21)/b10-9+