N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-methyl-benzamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-])C

InChI

InChI=1S/C24H25N3O7S/c1-16-12-17(2)14-20(13-16)34-11-10-26(3)24(29)18-4-6-19(7-5-18)25-35(32,33)21-8-9-23(28)22(15-21)27(30)31/h4-9,12-15,25,28H,10-11H2,1-3H3