N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C14H13N3O5S MolecularWeight: 335.33512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5S/c1-10-5-6-13(8-14(10)17(19)20)23(21,22)16-15-9-11-3-2-4-12(18)7-11/h2-9,16,18H,1H3/b15-9+