3-nitro-4-[(2E)-2-[(2-propan-2-yloxyphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2E)-2-[(2-propan-2-yloxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(2-isopropoxyphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[(2-propan-2-yloxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[(2-propan-2-yloxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2-isopropoxybenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5S/c1-11(2)25-16-6-4-3-5-12(16)10-18-19-14-8-7-13(26(17,23)24)9-15(14)20(21)22/h3-11,19H,1-2H3,(H2,17,23,24)/b18-10+