N-[(E)-[(3-methoxyphenyl)-(3-nitrophenyl)methylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(3-methoxyphenyl)-(3-nitrophenyl)methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(3-methoxyphenyl)-(3-nitrophenyl)methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(3-methoxyphenyl)-(3-nitrophenyl)methylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(3-methoxyphenyl)-(3-nitrophenyl)methylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(3-methoxyphenyl)-(3-nitrophenyl)methylene]amino]-4-methyl-benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H19N3O5S/c1-15-9-11-20(12-10-15)30(27,28)23-22-21(17-6-4-8-19(14-17)29-2)16-5-3-7-18(13-16)24(25)26/h3-14,23H,1-2H3/b22-21+