N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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