N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H14BrN3O5S MolecularWeight: 428.25776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O5S/c1-10-3-5-13(8-14(10)19(20)21)25(22,23)18-17-9-11-7-12(16)4-6-15(11)24-2/h3-9,18H,1-2H3/b17-9+