4-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(2-methylthiazol-4-yl)ethylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2-methyl-4-thiazolyl)ethylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(2-methylthiazol-4-yl)ethylamino]-3-nitro-benzenesulfonamide Formula: C12H14N4O4S2 MolecularWeight: 342.39396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O4S2/c1-8-15-9(7-21-8)4-5-14-11-3-2-10(22(13,19)20)6-12(11)16(17)18/h2-3,6-7,14H,4-5H2,1H3,(H2,13,19,20)