N-methoxy-N-methyl-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-methoxy-N-methyl-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-methoxy-N-methyl-benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-methoxy-N-methylbenzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-methoxy-N-methylbenzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-methoxy-N-methyl-benzamide Formula: C15H15N3O7S MolecularWeight: 381.3605

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])OC

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15N3O7S/c1-17(25-2)15(20)10-3-5-11(6-4-10)16-26(23,24)12-7-8-14(19)13(9-12)18(21)22/h3-9,16,19H,1-2H3