4-methyl-3-nitro-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CC=CC=C2OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-3-10-25-17-7-5-4-6-14(17)12-18-19-26(23,24)15-9-8-13(2)16(11-15)20(21)22/h3-9,11-12,19H,1,10H2,2H3/b18-12-