4-[2-[(Z)-hydroxyiminomethyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(Z)-hydroxyiminomethyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(Z)-hydroxyiminomethyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(Z)-hydroxyiminomethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(Z)-hydroxyiminomethyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(Z)-hydroximinomethyl]pyrrol-1-yl]benzenesulfonamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NO)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3S/c12-18(16,17)11-5-3-9(4-6-11)14-7-1-2-10(14)8-13-15/h1-8,15H,(H2,12,16,17)/b13-8-