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

Systemtic Name: N-[4-methyl-5-(phenylsulfonylaminocarbamoyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[5-(benzenesulfonamidocarbamoyl)-4-methyl-thiazol-2-yl]benzenesulfonamide CAS Name: N-[5-[(benzenesulfonylhydrazo)-oxomethyl]-4-methyl-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[5-(benzenesulfonamidocarbamoyl)-4-methyl-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[5-(benzenesulfonamidocarbamoyl)-4-methyl-thiazol-2-yl]benzenesulfonamide Formula: C17H16N4O5S3 MolecularWeight: 452.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NNS(=O)(=O)C3=CC=CC=C3

InChI

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