N-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-nitro-phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-nitro-phenyl]ethanamide Openeye Name: N-methyl-N-[3-nitro-4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: N-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-nitrophenyl]acetamide IUPAC Name: N-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-nitrophenyl]acetamide Traditional Name: N-methyl-N-[3-nitro-4-(tosylamino)phenyl]acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N(C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N(C)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-11-4-7-14(8-5-11)25(23,24)17-15-9-6-13(18(3)12(2)20)10-16(15)19(21)22/h4-10,17H,1-3H3