4-methyl-3-nitro-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2-isopropoxyphenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2-isopropoxybenzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2OC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=C2OC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c1-12(2)25-17-7-5-4-6-14(17)11-18-19-26(23,24)15-9-8-13(3)16(10-15)20(21)22/h4-12,19H,1-3H3/b18-11+