4-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2,5-dimethyl-3-pyrrolylidene)methylhydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C13H15N5O4S MolecularWeight: 337.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C(=N1)C

InChI

InChI=1S/C13H15N5O4S/c1-8-5-10(9(2)16-8)7-15-17-12-4-3-11(23(14,21)22)6-13(12)18(19)20/h3-7,15,17H,1-2H3,(H2,14,21,22)