2-[(2-nitrophenyl)sulfonyl-phenyl-amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-nitrophenyl)sulfonyl-phenyl-amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C27H22N4O6S MolecularWeight: 530.55178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H22N4O6S/c32-27(29-28-19-21-10-9-15-24(18-21)37-23-13-5-2-6-14-23)20-30(22-11-3-1-4-12-22)38(35,36)26-17-8-7-16-25(26)31(33)34/h1-19H,20H2,(H,29,32)/b28-19+