4-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-nitro-aniline

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-nitro-aniline Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[2-(2-methylthiazol-4-yl)ethyl]-2-nitro-aniline CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-(2-methyl-4-thiazolyl)ethyl]-2-nitroaniline IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-nitroaniline Traditional Name: [4-(4-methylpiperidino)sulfonyl-2-nitro-phenyl]-[2-(2-methylthiazol-4-yl)ethyl]amine Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CSC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CSC(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O4S2/c1-13-6-9-21(10-7-13)28(25,26)16-3-4-17(18(11-16)22(23)24)19-8-5-15-12-27-14(2)20-15/h3-4,11-13,19H,5-10H2,1-2H3