3-nitro-4-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[[(E)-2-pyrrolylidenemethyl]hydrazo]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[N'-[(E)-pyrrol-2-ylidenemethyl]hydrazino]benzenesulfonamide Formula: C11H11N5O4S MolecularWeight: 309.30114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=C/C(=C\NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/N=C1

InChI

InChI=1S/C11H11N5O4S/c12-21(19,20)9-3-4-10(11(6-9)16(17)18)15-14-7-8-2-1-5-13-8/h1-7,14-15H,(H2,12,19,20)/b8-7+