N-[5-azanyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-azanyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-amino-1-[4-(p-tolyl)thiazol-2-yl]-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-amino-1-[4-(4-methylphenyl)-2-thiazolyl]-1,2,4-triazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-amino-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2,4-triazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-amino-1-[4-(p-tolyl)thiazol-2-yl]-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide Formula: C19H18N6O2S2 MolecularWeight: 426.51522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC(=N3)NS(=O)(=O)C4=CC=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC(=N3)NS(=O)(=O)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C19H18N6O2S2/c1-12-3-7-14(8-4-12)16-11-28-19(21-16)25-17(20)22-18(23-25)24-29(26,27)15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H3,20,22,23,24)