3,4-bis(chloranyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide Openeye Name: 3,4-dichloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide CAS Name: 3,4-dichloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide Traditional Name: 3,4-dichloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide Formula: C21H18Cl2N2O5S MolecularWeight: 481.34902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C21H18Cl2N2O5S/c1-29-15-5-7-16(8-6-15)31(27,28)25-19-12-14(4-10-20(19)30-2)24-21(26)13-3-9-17(22)18(23)11-13/h3-12,25H,1-2H3,(H,24,26)