2-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(tosylamino)acetamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5S/c1-11-5-7-14(8-6-11)24(22,23)16-10-15(19)17-12-3-2-4-13(9-12)18(20)21/h2-9,16H,10H2,1H3,(H,17,19)