N-[1-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[1-methyl-2-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]piperazin-1-yl]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]-1-piperazinyl]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[4-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[4-[(2-keto-4-methyl-4-thiazolin-5-yl)sulfonyl]piperazino]-1-methyl-ethyl]-3-nitro-benzamide Formula: C18H21N5O7S2 MolecularWeight: 483.51864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O7S2/c1-11(19-15(24)13-4-3-5-14(10-13)23(27)28)16(25)21-6-8-22(9-7-21)32(29,30)17-12(2)20-18(26)31-17/h3-5,10-11H,6-9H2,1-2H3,(H,19,24)(H,20,26)