3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(3-nitrophenyl)propanamide Openeye Name: N-(3-nitrophenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(3-nitrophenyl)propanamide Traditional Name: N-(3-nitrophenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-14-5-7-15(8-6-14)10-12-27(25,26)19-11-9-18(22)20-16-3-2-4-17(13-16)21(23)24/h2-8,10,12-13,19H,9,11H2,1H3,(H,20,22)/b12-10+