N'-[(Z)-indol-3-ylidenemethyl]-4-methyl-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-4-methyl-3-nitro-benzenesulfonohydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-4-methyl-3-nitro-benzenesulfonohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-4-methyl-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-4-methyl-3-nitrobenzenesulfonohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC=C2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN/C=C/2\C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-11-6-7-13(8-16(11)20(21)22)25(23,24)19-18-10-12-9-17-15-5-3-2-4-14(12)15/h2-10,18-19H,1H3/b12-10+