2-methoxy-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-5-nitro-benzamide Openeye Name: 2-methoxy-5-nitro-N-[2-(p-tolylsulfonylamino)ethyl]benzamide CAS Name: 2-methoxy-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-5-nitrobenzamide Traditional Name: 2-methoxy-5-nitro-N-[2-(tosylamino)ethyl]benzamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-12-3-6-14(7-4-12)27(24,25)19-10-9-18-17(21)15-11-13(20(22)23)5-8-16(15)26-2/h3-8,11,19H,9-10H2,1-2H3,(H,18,21)