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

Systemtic Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(E)-[4-(methylthio)phenyl]methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-[4-(methylthio)benzylidene]amino]-3-nitro-benzenesulfonamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S2/c1-22-13-7-5-11(6-8-13)10-15-16-23(20,21)14-4-2-3-12(9-14)17(18)19/h2-10,16H,1H3/b15-10+