N-methyl-4-[[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-4-[[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-4-[[[2-(4-methylthiazol-2-yl)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-[[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-4-[[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: N-methyl-4-[[[2-(4-methylthiazol-2-yl)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4S2/c1-14-13-29-19(21-14)12-18(25)22-23-20(26)15-8-10-17(11-9-15)30(27,28)24(2)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,22,25)(H,23,26)