N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-4-(2-thienyl)butyramide Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S2/c1-14-4-9-17(13-18(14)24(27)28)32(29,30)23-16-7-5-15(6-8-16)22-21(26)11-10-19(25)20-3-2-12-31-20/h2-9,12-13,23H,10-11H2,1H3,(H,22,26)