4-chloranyl-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzenesulfonamide Formula: C13H9ClN5O2S- MolecularWeight: 334.76086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=NN=N[N-]3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=NN=N[N-]3

InChI

InChI=1S/C13H9ClN5O2S/c14-10-4-6-12(7-5-10)22(20,21)17-11-3-1-2-9(8-11)13-15-18-19-16-13/h1-8,17H/q-1