(E)-N'-(4-ethoxyphenyl)sulfonyl-3-(3-nitrophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-3-(3-nitrophenyl)-N'-p-phenetylsulfonyl-acrylohydrazide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6S/c1-2-26-15-7-9-16(10-8-15)27(24,25)19-18-17(21)11-6-13-4-3-5-14(12-13)20(22)23/h3-12,19H,2H2,1H3,(H,18,21)/b11-6+