2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-14-7-9-15(10-8-14)28(26,27)21(2)13-18(23)20-12-11-19-16-5-3-4-6-17(16)22(24)25/h3-10,19H,11-13H2,1-2H3,(H,20,23)