3-[(1,5-diphenyl-1,2,4-triazol-3-yl)amino]-4-methoxy-2-(phenylcarbonyl)benzenesulfonohydrazide

Systemtic Name: 3-[(1,5-diphenyl-1,2,4-triazol-3-yl)amino]-4-methoxy-2-(phenylcarbonyl)benzenesulfonohydrazide Openeye Name: 2-benzoyl-3-[(1,5-diphenyl-1,2,4-triazol-3-yl)amino]-4-methoxy-benzenesulfonohydrazide CAS Name: 2-benzoyl-3-[(1,5-diphenyl-1,2,4-triazol-3-yl)amino]-4-methoxybenzenesulfonohydrazide IUPAC Name: 2-benzoyl-3-[(1,5-diphenyl-1,2,4-triazol-3-yl)amino]-4-methoxybenzenesulfonohydrazide Traditional Name: 2-benzoyl-3-[(1,5-diphenyl-1,2,4-triazol-3-yl)amino]-4-methoxy-benzenesulfonohydrazide Formula: C28H24N6O4S MolecularWeight: 540.59296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NN)C(=O)C2=CC=CC=C2)NC3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NN)C(=O)C2=CC=CC=C2)NC3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N6O4S/c1-38-22-17-18-23(39(36,37)33-29)24(26(35)19-11-5-2-6-12-19)25(22)30-28-31-27(20-13-7-3-8-14-20)34(32-28)21-15-9-4-10-16-21/h2-18,33H,29H2,1H3,(H,30,32)