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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2,4-dimethylphenyl)amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-2,4-dimethyl-anilino)-N-(3-cyanophenyl)acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonyl-2,4-dimethylanilino)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonyl-2,4-dimethylanilino)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-2,4-dimethyl-anilino)-N-(3-cyanophenyl)acetamide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C23H19ClN4O5S/c1-15-6-9-21(16(2)10-15)27(14-23(29)26-18-5-3-4-17(11-18)13-25)34(32,33)19-7-8-20(24)22(12-19)28(30)31/h3-12H,14H2,1-2H3,(H,26,29)