N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C18H19N3O7S2 MolecularWeight: 453.48936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O7S2/c1-12-2-7-16(10-17(12)21(23)24)30(27,28)20-14-5-3-13(4-6-14)18(22)19-15-8-9-29(25,26)11-15/h2-7,10,15,20H,8-9,11H2,1H3,(H,19,22)