2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-(4-cyanophenyl)acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-(4-cyanophenyl)acetamide Formula: C21H15ClN4O5S MolecularWeight: 470.8856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O5S/c22-19-11-10-18(12-20(19)26(28)29)32(30,31)25(17-4-2-1-3-5-17)14-21(27)24-16-8-6-15(13-23)7-9-16/h1-12H,14H2,(H,24,27)