N-[(2-methoxyphenyl)methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]-N-o-anisyl-benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c1-30-20-12-5-2-7-15(20)14-22-21(25)18-10-3-4-11-19(18)23-31(28,29)17-9-6-8-16(13-17)24(26)27/h2-13,23H,14H2,1H3,(H,22,25)