N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C22H19BrN4O5S MolecularWeight: 531.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC(=CC=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])/C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN4O5S/c1-16(17-8-7-9-18(23)14-17)24-25-22(28)15-26(19-10-3-2-4-11-19)33(31,32)21-13-6-5-12-20(21)27(29)30/h2-14H,15H2,1H3,(H,25,28)/b24-16+