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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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