N'-[(1Z)-1-indol-3-ylideneethyl]-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-[(1Z)-1-indol-3-ylideneethyl]-3-nitro-benzenesulfonohydrazide Openeye Name: N'-[(1Z)-1-indol-3-ylideneethyl]-3-nitro-benzenesulfonohydrazide CAS Name: N'-[(1Z)-1-(3-indolylidene)ethyl]-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-[(1Z)-1-indol-3-ylideneethyl]-3-nitrobenzenesulfonohydrazide Traditional Name: N'-[(1Z)-1-indol-3-ylideneethyl]-3-nitro-benzenesulfonohydrazide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=CC=CC=C21)NNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\1/C=NC2=CC=CC=C21)/NNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-11(15-10-17-16-8-3-2-7-14(15)16)18-19-25(23,24)13-6-4-5-12(9-13)20(21)22/h2-10,18-19H,1H3/b15-11+