4-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]benzenesulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-11-3-7-14(8-4-11)23(21,22)17-16-10-13-6-5-12(2)15(9-13)18(19)20/h3-10,17H,1-2H3/b16-10-