3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]-N-methyl-benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]-N-methyl-benzamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6S/c1-16-15(19)10-4-3-5-11(8-10)17-25(22,23)14-9-12(18(20)21)6-7-13(14)24-2/h3-9,17H,1-2H3,(H,16,19)