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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O6S/c1-11-3-4-12(18)9-14(11)20-17(22)7-8-19-28(25,26)13-5-6-16(27-2)15(10-13)21(23)24/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,22)