4-[(2Z)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[(5-methyl-2-furyl)methylene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(2Z)-2-[(5-methyl-2-furanyl)methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[(5-methyl-2-furyl)methylene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c1-13-7-8-15(27-13)12-19-20-17-10-9-16(11-18(17)22(23)24)28(25,26)21-14-5-3-2-4-6-14/h2-12,20-21H,1H3/b19-12-