N-(3-chloranyl-4-cyano-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S/c1-25-14-4-6-15(7-5-14)26(23,24)20-9-8-17(22)21-13-3-2-12(11-19)16(18)10-13/h2-7,10,20H,8-9H2,1H3,(H,21,22)