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

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-methyl-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-methyl-N-(o-tolylmethyl)benzamide CAS Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-methyl-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-methyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-methyl-N-(2-methylbenzyl)benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O5S/c1-15-5-3-4-6-17(15)14-25(2)22(27)16-7-9-18(10-8-16)24-32(30,31)19-11-12-20(23)21(13-19)26(28)29/h3-13,24H,14H2,1-2H3