N-[(2-chlorophenyl)methyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O5S/c1-24(14-16-5-2-3-8-20(16)22)21(26)15-9-11-17(12-10-15)23-31(29,30)19-7-4-6-18(13-19)25(27)28/h2-13,23H,14H2,1H3