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

Systemtic Name: N-[5-(aminocarbamoyl)-4-methyl-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(hydrazinecarbonyl)-4-methyl-thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(hydrazinecarbonyl)-4-methyl-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(hydrazinecarbonyl)-4-methyl-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-(5-carbazoyl-4-methyl-thiazol-2-yl)-4-methyl-benzenesulfonamide Formula: C12H14N4O3S2 MolecularWeight: 326.39456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)NN)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)NN)C

InChI

InChI=1S/C12H14N4O3S2/c1-7-3-5-9(6-4-7)21(18,19)16-12-14-8(2)10(20-12)11(17)15-13/h3-6H,13H2,1-2H3,(H,14,16)(H,15,17)