4-[3-[(E)-hydroxyiminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[(E)-hydroxyiminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[(E)-hydroxyiminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[(E)-hydroxyiminomethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[(E)-hydroxyiminomethyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[(E)-hydroximinomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NO

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)/C=N/O

InChI

InChI=1S/C13H15N3O3S/c1-9-7-11(8-15-17)10(2)16(9)12-3-5-13(6-4-12)20(14,18)19/h3-8,17H,1-2H3,(H2,14,18,19)/b15-8+