N-[4-[[5-azanyl-3-(4-methylphenyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-azanyl-3-(4-methylphenyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[5-amino-3-(p-tolyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[5-amino-3-(4-methylphenyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[5-amino-3-(4-methylphenyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[[5-amino-3-(p-tolyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)N)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)N)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H17N5O3S/c1-11-3-5-13(6-4-11)16-20-17(18)22(21-16)26(24,25)15-9-7-14(8-10-15)19-12(2)23/h3-10H,1-2H3,(H,19,23)(H2,18,20,21)