N-(5-chloranyl-2-methoxy-phenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-25-17-8-7-15(19)13-16(17)21-18(22)9-11-20-26(23,24)12-10-14-5-3-2-4-6-14/h2-8,10,12-13,20H,9,11H2,1H3,(H,21,22)/b12-10+