2-[1,2-dihydroacenaphthylen-5-yl(methylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[1,2-dihydroacenaphthylen-5-yl(methylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[1,2-dihydroacenaphthylen-5-yl(methylsulfonyl)amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[1,2-dihydroacenaphthylen-5-yl(methylsulfonyl)amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[1,2-dihydroacenaphthylen-5-yl(methylsulfonyl)amino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[acenaphthen-5-yl(mesyl)amino]-N-(3-nitrophenyl)acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H19N3O5S/c1-30(28,29)23(13-20(25)22-16-5-3-6-17(12-16)24(26)27)19-11-10-15-9-8-14-4-2-7-18(19)21(14)15/h2-7,10-12H,8-9,13H2,1H3,(H,22,25)