N-[4-[[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(2,3-dichloro-4-methoxy-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(2,3-dichloro-4-methoxyphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(2,3-dichloro-4-methoxyphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(2,3-dichloro-4-methoxy-phenyl)sulfonylamino]phenyl]acetamide Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O4S/c1-9(20)18-10-3-5-11(6-4-10)19-24(21,22)13-8-7-12(23-2)14(16)15(13)17/h3-8,19H,1-2H3,(H,18,20)