N-[(E)-[(3E)-3-(phenylsulfonylhydrazinylidene)butan-2-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[(3E)-3-(phenylsulfonylhydrazinylidene)butan-2-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[(2E)-2-(benzenesulfonylhydrazono)-1-methyl-propylidene]amino]benzenesulfonamide CAS Name: N-[(E)-[(3E)-3-(benzenesulfonylhydrazinylidene)butan-2-ylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[(3E)-3-(benzenesulfonylhydrazinylidene)butan-2-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[(2E)-2-(besylhydrazono)-1-methyl-propylidene]amino]benzenesulfonamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C(=NNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=CC=C1)/C(=N/NS(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C16H18N4O4S2/c1-13(17-19-25(21,22)15-9-5-3-6-10-15)14(2)18-20-26(23,24)16-11-7-4-8-12-16/h3-12,19-20H,1-2H3/b17-13+,18-14+