N'-(4-methoxyphenyl)sulfonyl-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]benzohydrazide

Systemtic Name: N'-(4-methoxyphenyl)sulfonyl-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]benzohydrazide Openeye Name: N'-(4-methoxyphenyl)sulfonyl-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]benzohydrazide CAS Name: N'-(4-methoxyphenyl)sulfonyl-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]benzohydrazide IUPAC Name: N'-(4-methoxyphenyl)sulfonyl-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]benzohydrazide Traditional Name: N'-(4-methoxyphenyl)sulfonyl-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]benzohydrazide Formula: C22H20N6O4S MolecularWeight: 464.497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)NC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)NC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O4S/c1-32-18-11-13-19(14-12-18)33(30,31)28-26-21(29)16-7-9-17(10-8-16)23-22-24-20(25-27-22)15-5-3-2-4-6-15/h2-14,28H,1H3,(H,26,29)(H2,23,24,25,27)