4-methyl-3-nitro-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-1-p-cumenylethylideneamino]benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-12(2)15-6-8-16(9-7-15)14(4)19-20-26(24,25)17-10-5-13(3)18(11-17)21(22)23/h5-12,20H,1-4H3/b19-14-