[(E)-3-(sulfamoylamino)prop-1-enyl]benzene

Systemtic Name: [(E)-3-(sulfamoylamino)prop-1-enyl]benzene Openeye Name: [(E)-3-(sulfamoylamino)prop-1-enyl]benzene CAS Name: [(E)-3-(sulfamoylamino)prop-1-enyl]benzene IUPAC Name: [(E)-3-(sulfamoylamino)prop-1-enyl]benzene Traditional Name: [(E)-3-(sulfamoylamino)prop-1-enyl]benzene Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNS(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2S/c10-14(12,13)11-8-4-7-9-5-2-1-3-6-9/h1-7,11H,8H2,(H2,10,12,13)/b7-4+