N,N-diethyl-4-[(2E)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(2E)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-allyloxy-3-methoxy-phenyl)methylene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(2E)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2E)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-allyloxy-3-methoxy-benzylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=CC2=CC(=C(C=C2)OCC=C)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C/C2=CC(=C(C=C2)OCC=C)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O6S/c1-5-12-31-20-11-8-16(13-21(20)30-4)15-22-23-18-10-9-17(14-19(18)25(26)27)32(28,29)24(6-2)7-3/h5,8-11,13-15,23H,1,6-7,12H2,2-4H3/b22-15+