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

Systemtic Name: 4-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[4-(methylthio)phenyl]methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[4-(methylthio)benzylidene]amino]-3-nitro-benzenesulfonamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S2/c1-11-3-8-14(9-15(11)18(19)20)24(21,22)17-16-10-12-4-6-13(23-2)7-5-12/h3-10,17H,1-2H3/b16-10+