2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propionamide Formula: C23H22ClN3O6S MolecularWeight: 503.95528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H22ClN3O6S/c1-15-8-10-18(27(29)30)14-19(15)25-23(28)20(12-16-6-4-3-5-7-16)26-34(31,32)22-13-17(24)9-11-21(22)33-2/h3-11,13-14,20,26H,12H2,1-2H3,(H,25,28)