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

Systemtic Name: N-[4-methyl-5-[[(4-methylphenyl)sulfonylamino]carbamoyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-methyl-5-[(p-tolylsulfonylamino)carbamoyl]thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-methyl-5-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-methyl-5-[[(4-methylphenyl)sulfonylamino]carbamoyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-methyl-5-[(tosylamino)carbamoyl]thiazol-2-yl]benzenesulfonamide Formula: C18H18N4O5S3 MolecularWeight: 466.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(N=C(S2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(N=C(S2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O5S3/c1-12-8-10-15(11-9-12)30(26,27)22-20-17(23)16-13(2)19-18(28-16)21-29(24,25)14-6-4-3-5-7-14/h3-11,22H,1-2H3,(H,19,21)(H,20,23)