N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-(1,2,3-thiadiazol-4-yl)benzenesulfonamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-(1,2,3-thiadiazol-4-yl)benzenesulfonamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-(thiadiazol-4-yl)benzenesulfonamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-4-(4-thiadiazolyl)benzenesulfonamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-4-(thiadiazol-4-yl)benzenesulfonamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-(thiadiazol-4-yl)benzenesulfonamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CSN=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CSN=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S2/c1-13-11-18(23(20-13)15-5-3-2-4-6-15)21-27(24,25)16-9-7-14(8-10-16)17-12-26-22-19-17/h2-12,21H,1H3