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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide Formula: C15H14BrN3O4S MolecularWeight: 412.25836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O4S/c1-10-3-4-12(9-15(10)19(20)21)11(2)17-18-24(22,23)14-7-5-13(16)6-8-14/h3-9,18H,1-2H3/b17-11-