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

Systemtic Name: 4-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-3-nitro-benzamide Openeye Name: 4-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]piperazin-1-yl]-3-nitro-benzamide CAS Name: 4-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]-1-piperazinyl]-3-nitrobenzamide IUPAC Name: 4-[4-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-3-nitrobenzamide Traditional Name: 4-[4-[(2-keto-4-methyl-4-thiazolin-5-yl)sulfonyl]piperazino]-3-nitro-benzamide Formula: C15H17N5O6S2 MolecularWeight: 427.45538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O6S2/c1-9-14(27-15(22)17-9)28(25,26)19-6-4-18(5-7-19)11-3-2-10(13(16)21)8-12(11)20(23)24/h2-3,8H,4-7H2,1H3,(H2,16,21)(H,17,22)