4-(1,3-dithiolan-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3S2/c22-17(13-5-7-14(8-6-13)18-25-11-12-26-18)20-10-9-19-15-3-1-2-4-16(15)21(23)24/h1-8,18-19H,9-12H2,(H,20,22)