2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C23H22ClN3O5S/c1-3-17-9-7-8-16(2)23(17)25-22(28)15-26(18-10-5-4-6-11-18)33(31,32)19-12-13-20(24)21(14-19)27(29)30/h4-14H,3,15H2,1-2H3,(H,25,28)