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

Systemtic Name: N-[5-azanyl-1-(4-phenyl-1,3-thiazol-2-yl)-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-amino-1-(4-phenylthiazol-2-yl)-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-amino-1-(4-phenyl-2-thiazolyl)-1,2,4-triazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-amino-1-(4-phenyl-1,3-thiazol-2-yl)-1,2,4-triazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-amino-1-(4-phenylthiazol-2-yl)-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide Formula: C18H16N6O2S2 MolecularWeight: 412.48864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=N2)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=N2)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O2S2/c1-12-7-9-14(10-8-12)28(25,26)23-17-21-16(19)24(22-17)18-20-15(11-27-18)13-5-3-2-4-6-13/h2-11H,1H3,(H3,19,21,22,23)