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

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide CAS Name: (E)-3-(3,4-dichlorophenyl)-N'-(4-ethoxyphenyl)sulfonyl-2-propenehydrazide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N'-(4-ethoxyphenyl)sulfonylprop-2-enehydrazide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N'-p-phenetylsulfonyl-acrylohydrazide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4S/c1-2-25-13-5-7-14(8-6-13)26(23,24)21-20-17(22)10-4-12-3-9-15(18)16(19)11-12/h3-11,21H,2H2,1H3,(H,20,22)/b10-4+