N-cyclopropyl-2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[3-nitro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopropyl-2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetamide IUPAC Name: N-cyclopropyl-2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetamide Traditional Name: N-cyclopropyl-2-(3-nitro-N-tosyl-anilino)acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-13-5-9-17(10-6-13)27(25,26)20(12-18(22)19-14-7-8-14)15-3-2-4-16(11-15)21(23)24/h2-6,9-11,14H,7-8,12H2,1H3,(H,19,22)