4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C22H19BrN4O5S MolecularWeight: 531.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)/C)[N+](=O)[O-]

InChI

InChI=1S/C22H19BrN4O5S/c1-14-3-4-17(13-21(14)27(29)30)15(2)24-25-22(28)16-5-9-19(10-6-16)26-33(31,32)20-11-7-18(23)8-12-20/h3-13,26H,1-2H3,(H,25,28)/b24-15+