N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)OCC=C)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c1-4-9-27-17-8-6-14(10-18(17)26-3)12-19-20-28(24,25)15-7-5-13(2)16(11-15)21(22)23/h4-8,10-12,20H,1,9H2,2-3H3/b19-12+