N-[2-(2-methoxyphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-31-21-8-3-2-5-16(21)13-14-23-22(26)17-9-11-18(12-10-17)24-32(29,30)20-7-4-6-19(15-20)25(27)28/h2-12,15,24H,13-14H2,1H3,(H,23,26)