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

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

Systemtic Name:5-bromanyl-2-methyl-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzenesulfonamide
Openeye Name:5-bromo-2-methyl-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzenesulfonamide
CAS Name:5-bromo-2-methyl-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzenesulfonamide
IUPAC Name:5-bromo-2-methyl-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzenesulfonamide
Traditional Name:5-bromo-2-methyl-N-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzenesulfonamide
Formula: C14H11BrN5O2S-
MolecularWeight: 393.23844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=N[N-]3


Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=N[N-]3


InChI

InChI=1S/C14H11BrN5O2S/c1-9-5-6-11(15)8-13(9)23(21,22)18-12-4-2-3-10(7-12)14-16-19-20-17-14/h2-8,18H,1H3/q-1


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