N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O7S/c1-14-4-11-22(33-3)19(12-14)15(2)24-23(28)16-5-7-17(8-6-16)25-34(31,32)18-9-10-21(27)20(13-18)26(29)30/h4-13,15,25,27H,1-3H3,(H,24,28)