N-[2,3-bis(chloranyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(2,3-dichlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(2,3-dichlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dichlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(2,3-dichlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

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