N-[5-(aminocarbamoyl)-4-methyl-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[5-(aminocarbamoyl)-4-methyl-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[5-(hydrazinecarbonyl)-4-methyl-thiazol-2-yl]benzenesulfonamide CAS Name: N-[5-(hydrazinecarbonyl)-4-methyl-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[5-(hydrazinecarbonyl)-4-methyl-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-(5-carbazoyl-4-methyl-thiazol-2-yl)benzenesulfonamide Formula: C11H12N4O3S2 MolecularWeight: 312.36798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NN

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NN

InChI

InChI=1S/C11H12N4O3S2/c1-7-9(10(16)14-12)19-11(13-7)15-20(17,18)8-5-3-2-4-6-8/h2-6H,12H2,1H3,(H,13,15)(H,14,16)