N'-(4-chlorophenyl)carbonyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzohydrazide

Systemtic Name: N'-(4-chlorophenyl)carbonyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzohydrazide Openeye Name: N'-(4-chlorobenzoyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzohydrazide CAS Name: N'-[(4-chlorophenyl)-oxomethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzohydrazide IUPAC Name: N'-(4-chlorobenzoyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzohydrazide Traditional Name: N'-(4-chlorobenzoyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzohydrazide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O5S/c1-32-21-11-10-18(33(30,31)27-13-12-15-4-2-3-5-20(15)27)14-19(21)23(29)26-25-22(28)16-6-8-17(24)9-7-16/h2-11,14H,12-13H2,1H3,(H,25,28)(H,26,29)