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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=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=CC=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/c1-15-18(9-6-10-20(15)27(29)30)25-23(28)19(13-16-7-4-3-5-8-16)26-34(31,32)22-14-17(24)11-12-21(22)33-2/h3-12,14,19,26H,13H2,1-2H3,(H,25,28)