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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(NC(=O)S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(NC(=O)S3)C)[N+](=O)[O-]

InChI

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