N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-1-methylsulfonyl-indoline-5-carbohydrazide CAS Name: N'-[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide IUPAC Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide Traditional Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-1-mesyl-indoline-5-carbohydrazide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O5S/c1-34(31,32)28-13-12-18-14-19(6-11-22(18)28)24(30)27-26-23(29)17-4-2-16(3-5-17)15-33-21-9-7-20(25)8-10-21/h2-11,14H,12-13,15H2,1H3,(H,26,29)(H,27,30)