3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: 3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: 3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-N-methyl-benzamide CAS Name: 3-[(4-methoxy-2-nitrophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: 3-[(4-methoxy-2-nitrophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: 3-[(4-methoxy-2-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=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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