N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-(2-nitrophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-(2-nitrophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-(2-nitrophenyl)sulfonyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-(2-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-(2-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-(2-nitrophenyl)sulfonyl-amino]acetamide Formula: C16H16BrN3O5S MolecularWeight: 442.28434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O5S/c1-11-9-12(17)7-8-13(11)18-16(21)10-19(2)26(24,25)15-6-4-3-5-14(15)20(22)23/h3-9H,10H2,1-2H3,(H,18,21)