1-(4-aminophenyl)-N-(5-methyl-1,3-thiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-(5-methyl-1,3-thiazol-2-yl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(5-methylthiazol-2-yl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(5-methyl-2-thiazolyl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(5-methyl-1,3-thiazol-2-yl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(5-methylthiazol-2-yl)methanesulfonamide Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C11H13N3O2S2/c1-8-6-13-11(17-8)14-18(15,16)7-9-2-4-10(12)5-3-9/h2-6H,7,12H2,1H3,(H,13,14)