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

Systemtic Name: 3,4-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide; pyridine Openeye Name: 3,4-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide; pyridine CAS Name: 3,4-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide; pyridine IUPAC Name: 3,4-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide; pyridine Traditional Name: 3,4-dimethyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzenesulfonamide; pyridine Formula: C22H23N5O4S3 MolecularWeight: 517.64412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C)C.C1=CC=NC=C1

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C)C.C1=CC=NC=C1

InChI

InChI=1S/C17H18N4O4S3.C5H5N/c1-11-4-7-16(10-12(11)2)28(24,25)20-14-5-8-15(9-6-14)27(22,23)21-17-19-18-13(3)26-17;1-2-4-6-5-3-1/h4-10,20H,1-3H3,(H,19,21);1-5H