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5-chloranyl-1,3-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide

5-chloranyl-1,3-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide

Systemtic Name:5-chloranyl-1,3-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide
Openeye Name:5-chloro-1,3-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide
CAS Name:5-chloro-1,3-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-pyrazolesulfonamide
IUPAC Name:5-chloro-1,3-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide
Traditional Name:5-chloro-1,3-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide
Formula: C14H15ClN6O4S3
MolecularWeight: 462.9547
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C)Cl)C


Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C)Cl)C


InChI

InChI=1S/C14H15ClN6O4S3/c1-8-12(13(15)21(3)18-8)28(24,25)19-10-4-6-11(7-5-10)27(22,23)20-14-17-16-9(2)26-14/h4-7,19H,1-3H3,(H,17,20)


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