3-chloranyl-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-4,5-dimethoxy-benzamide Formula: C21H18Cl2N2O5S MolecularWeight: 481.34902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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