N'-[(7-ethylindol-3-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-[(7-ethylindol-3-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide Openeye Name: N'-[(7-ethylindol-3-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide CAS Name: N'-[(7-ethyl-3-indolylidene)methyl]-4-methyl-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-[(7-ethylindol-3-ylidene)methyl]-4-methyl-3-nitrobenzenesulfonohydrazide Traditional Name: N'-[(7-ethylindol-3-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4S/c1-3-13-5-4-6-16-14(10-19-18(13)16)11-20-21-27(25,26)15-8-7-12(2)17(9-15)22(23)24/h4-11,20-21H,3H2,1-2H3