4-(1,3-dithiolan-2-yl)-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C17H16N2O3S2/c1-11-14(3-2-4-15(11)19(21)22)18-16(20)12-5-7-13(8-6-12)17-23-9-10-24-17/h2-8,17H,9-10H2,1H3,(H,18,20)