5-bromanyl-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]thiophene-2-sulfonamide Formula: C11H7BrN5O2S2- MolecularWeight: 385.23958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Br)C3=NN=N[N-]3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Br)C3=NN=N[N-]3

InChI

InChI=1S/C11H7BrN5O2S2/c12-9-4-5-10(20-9)21(18,19)15-8-3-1-2-7(6-8)11-13-16-17-14-11/h1-6,15H/q-1