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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16ClN3O6S/c1-19(27(24,25)13-6-4-12(26-2)5-7-13)10-16(21)18-11-3-8-14(17)15(9-11)20(22)23/h3-9H,10H2,1-2H3,(H,18,21)