N-(4-methyl-3-nitro-phenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2)[N+](=O)[O-]

InChI

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