(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-[1-(2-methyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-[1-(2-methyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-[1-(2-methyl-5-nitro-phenyl)sulfonyl-4-piperidyl]methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-[1-(2-methyl-5-nitrophenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-[1-(2-methyl-5-nitrophenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-[1-(2-methyl-5-nitro-phenyl)sulfonyl-4-piperidyl]methanone Formula: C21H22ClN3O5S2 MolecularWeight: 495.99948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)N3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)N3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O5S2/c1-14-2-4-17(25(27)28)13-20(14)32(29,30)23-8-6-15(7-9-23)21(26)24-10-11-31-19-5-3-16(22)12-18(19)24/h2-5,12-13,15H,6-11H2,1H3