2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-methyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-methyl-N-(2-methylbenzyl)acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O5S/c1-12-5-3-4-6-13(12)11-20(2)17(22)10-19-27(25,26)14-7-8-15(18)16(9-14)21(23)24/h3-9,19H,10-11H2,1-2H3