4-methyl-3-nitro-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-(4-isopropoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(4-isopropoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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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)OC(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)OC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5S/c1-12(2)26-16-8-6-15(7-9-16)14(4)19-20-27(24,25)17-10-5-13(3)18(11-17)21(22)23/h5-12,20H,1-4H3/b19-14+