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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C19H21N3O7S2 MolecularWeight: 467.51594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C3CCS(=O)(=O)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C3CCS(=O)(=O)C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O7S2/c1-13-3-8-17(11-18(13)22(24)25)31(28,29)20-15-6-4-14(5-7-15)19(23)21(2)16-9-10-30(26,27)12-16/h3-8,11,16,20H,9-10,12H2,1-2H3