N'-(phenylsulfonyl)-N'-prop-2-enyl-benzohydrazide

Systemtic Name: N'-(phenylsulfonyl)-N'-prop-2-enyl-benzohydrazide Openeye Name: N'-allyl-N'-(benzenesulfonyl)benzohydrazide CAS Name: N'-(benzenesulfonyl)-N'-prop-2-enylbenzohydrazide IUPAC Name: N'-(benzenesulfonyl)-N'-prop-2-enylbenzohydrazide Traditional Name: N'-allyl-N'-besyl-benzohydrazide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(NC(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(NC(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3S/c1-2-13-18(17-16(19)14-9-5-3-6-10-14)22(20,21)15-11-7-4-8-12-15/h2-12H,1,13H2,(H,17,19)