4-(1,3-dithiolan-2-yl)-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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