N-[1-[(4-methylphenyl)sulfonylamino]propan-2-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-[(4-methylphenyl)sulfonylamino]propan-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-methyl-2-(p-tolylsulfonylamino)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-[(4-methylphenyl)sulfonylamino]propan-2-yl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)sulfonylamino]propan-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[1-methyl-2-(tosylamino)ethyl]-2-nitro-benzenesulfonamide Formula: C16H19N3O6S2 MolecularWeight: 413.46856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O6S2/c1-12-7-9-14(10-8-12)26(22,23)17-11-13(2)18-27(24,25)16-6-4-3-5-15(16)19(20)21/h3-10,13,17-18H,11H2,1-2H3