N-[(E)-prop-2-enylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-prop-2-enylideneamino]benzenesulfonamide Openeye Name: N-[(E)-allylideneamino]benzenesulfonamide CAS Name: N-[(E)-prop-2-enylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-prop-2-enylideneamino]benzenesulfonamide Traditional Name: N-[(E)-allylideneamino]benzenesulfonamide Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2S/c1-2-8-10-11-14(12,13)9-6-4-3-5-7-9/h2-8,11H,1H2/b10-8+