2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-[(Z)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[methyl(2-naphthalenylsulfonyl)amino]-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-[(Z)-(2-nitrobenzylidene)amino]acetamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)N/N=C\C1=CC=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N4O5S/c1-23(30(28,29)18-11-10-15-6-2-3-7-16(15)12-18)14-20(25)22-21-13-17-8-4-5-9-19(17)24(26)27/h2-13H,14H2,1H3,(H,22,25)/b21-13-