N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3S/c21-17(14-19-24(22,23)16-11-5-2-6-12-16)20-18-13-7-10-15-8-3-1-4-9-15/h1-13,19H,14H2,(H,20,21)/b10-7+,18-13-