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

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O5S/c1-20(27(25,26)16-5-3-2-4-6-16)13-17(22)19-12-11-18-14-7-9-15(10-8-14)21(23)24/h2-10,18H,11-13H2,1H3,(H,19,22)