2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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