N-(5-chloranyl-2-methoxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16Cl2N2O4S/c1-24-15-7-4-12(18)10-14(15)20-16(21)8-9-19-25(22,23)13-5-2-11(17)3-6-13/h2-7,10,19H,8-9H2,1H3,(H,20,21)