4-[2-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(E)-1,2,4-triazol-4-yliminomethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]benzenesulfonamide Formula: C13H12N6O2S MolecularWeight: 316.33838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NN2C=NN=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN(C(=C1)/C=N/N2C=NN=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H12N6O2S/c14-22(20,21)13-5-3-11(4-6-13)19-7-1-2-12(19)8-17-18-9-15-16-10-18/h1-10H,(H2,14,20,21)/b17-8+