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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O5S/c1-17-8-6-7-9-18(17)15-25(2)23(28)16-26(19-10-4-3-5-11-19)33(31,32)20-12-13-21(24)22(14-20)27(29)30/h3-14H,15-16H2,1-2H3