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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)CC2=CC(=CC=C2)N

InChI

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