1-(3-ethanoylphenyl)-3-[2-(methylsulfonylamino)-1,3-benzothiazol-6-yl]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[2-(methylsulfonylamino)-1,3-benzothiazol-6-yl]urea Openeye Name: 1-(3-acetylphenyl)-3-[2-(methanesulfonamido)-1,3-benzothiazol-6-yl]urea CAS Name: 1-(3-acetylphenyl)-3-[2-(methanesulfonamido)-1,3-benzothiazol-6-yl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[2-(methanesulfonamido)-1,3-benzothiazol-6-yl]urea Traditional Name: 1-(3-acetylphenyl)-3-[2-(methanesulfonamido)-1,3-benzothiazol-6-yl]urea Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C

InChI

InChI=1S/C17H16N4O4S2/c1-10(22)11-4-3-5-12(8-11)18-16(23)19-13-6-7-14-15(9-13)26-17(20-14)21-27(2,24)25/h3-9H,1-2H3,(H,20,21)(H2,18,19,23)