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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C17H18ClN3O6S MolecularWeight: 427.85932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O6S/c1-10-4-5-12(21(23)24)8-15(10)19-17(22)11(2)20-28(25,26)13-6-7-16(27-3)14(18)9-13/h4-9,11,20H,1-3H3,(H,19,22)