N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-1-phenyl-methanesulfonohydrazide

Systemtic Name: N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-1-phenyl-methanesulfonohydrazide Openeye Name: N'-(5-methoxy-2-oxo-indol-3-yl)-1-phenyl-methanesulfonohydrazide CAS Name: N'-(5-methoxy-2-oxo-3-indolyl)-1-phenylmethanesulfonohydrazide IUPAC Name: N'-(5-methoxy-2-oxoindol-3-yl)-1-phenylmethanesulfonohydrazide Traditional Name: N'-(2-keto-5-methoxy-indol-3-yl)-1-phenyl-methanesulfonohydrazide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O4S/c1-23-12-7-8-14-13(9-12)15(16(20)17-14)18-19-24(21,22)10-11-5-3-2-4-6-11/h2-9,19H,10H2,1H3,(H,17,18,20)