3-methoxy-N'-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-4-propoxybenzohydrazide Traditional Name: N'-(2-keto-1-methyl-indolin-5-yl)sulfonyl-3-methoxy-4-propoxy-benzohydrazide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)OC

InChI

InChI=1S/C20H23N3O6S/c1-4-9-29-17-8-5-13(11-18(17)28-3)20(25)21-22-30(26,27)15-6-7-16-14(10-15)12-19(24)23(16)2/h5-8,10-11,22H,4,9,12H2,1-3H3,(H,21,25)