N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-4-ethoxy-benzenesulfonohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-4-ethoxy-benzenesulfonohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-4-ethoxy-benzenesulfonohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-4-ethoxybenzenesulfonohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-4-ethoxybenzenesulfonohydrazide Traditional Name: 4-ethoxy-N'-(2-keto-5,7-dimethyl-indol-3-yl)benzenesulfonohydrazide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)C

InChI

InChI=1S/C18H19N3O4S/c1-4-25-13-5-7-14(8-6-13)26(23,24)21-20-17-15-10-11(2)9-12(3)16(15)19-18(17)22/h5-10,21H,4H2,1-3H3,(H,19,20,22)