3-nitro-4-[2-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[[(1Z)-1-(2-pyrrolylidene)ethyl]hydrazo]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[N'-[(1Z)-1-pyrrol-2-ylideneethyl]hydrazino]benzenesulfonamide Formula: C12H13N5O4S MolecularWeight: 323.32772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/1\C=CC=N1)/NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O4S/c1-8(10-3-2-6-14-10)15-16-11-5-4-9(22(13,20)21)7-12(11)17(18)19/h2-7,15-16H,1H3,(H2,13,20,21)/b10-8-