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

Systemtic Name: N-[4-[[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H16N4O5S3 MolecularWeight: 452.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N4O5S3/c1-11-10-28-17(24)21(11)9-14(22)18-19-16(23)12-4-6-13(7-5-12)20-29(25,26)15-3-2-8-27-15/h2-8,10,20H,9H2,1H3,(H,18,22)(H,19,23)