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

Systemtic Name: 2-[2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(4-chloro-3-nitro-phenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(4-chloro-3-nitrophenyl)sulfonyl-methylamino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(4-chloro-3-nitrophenyl)sulfonyl-methylamino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(4-chloro-3-nitro-phenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H21ClN4O6S MolecularWeight: 468.91124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O6S/c1-13-4-6-14(7-5-13)21-18(25)11-22(2)19(26)12-23(3)31(29,30)15-8-9-16(20)17(10-15)24(27)28/h4-10H,11-12H2,1-3H3,(H,21,25)