4-[[(E)-pyrrol-2-ylidenemethyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-pyrrol-2-ylidenemethyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-pyrrol-2-ylidenemethyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-2-pyrrolylidenemethyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-pyrrol-2-ylidenemethyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-pyrrol-2-ylidenemethyl]amino]benzenesulfonamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)N)N=C1

Isomeric SMILES

C1=C/C(=C\NC2=CC=C(C=C2)S(=O)(=O)N)/N=C1

InChI

InChI=1S/C11H11N3O2S/c12-17(15,16)11-5-3-9(4-6-11)14-8-10-2-1-7-13-10/h1-8,14H,(H2,12,15,16)/b10-8+