2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C21H17ClN4O5S MolecularWeight: 472.90148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O5S/c22-17-8-12-20(13-9-17)32(30,31)25(18-4-2-1-3-5-18)15-21(27)24-23-14-16-6-10-19(11-7-16)26(28)29/h1-14H,15H2,(H,24,27)/b23-14+