4-cyano-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 4-cyano-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 4-cyano-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 4-cyano-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C16H13N5O4S3 MolecularWeight: 435.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N5O4S3/c1-11-18-19-16(26-11)21-28(24,25)15-8-4-13(5-9-15)20-27(22,23)14-6-2-12(10-17)3-7-14/h2-9,20H,1H3,(H,19,21)