1-(3-ethanoylphenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]urea Openeye Name: 1-(3-acetylphenyl)-3-[2-(p-tolylsulfonylamino)-1,3-benzothiazol-6-yl]urea CAS Name: 1-(3-acetylphenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]urea Traditional Name: 1-(3-acetylphenyl)-3-[2-(tosylamino)-1,3-benzothiazol-6-yl]urea Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H20N4O4S2/c1-14-6-9-19(10-7-14)33(30,31)27-23-26-20-11-8-18(13-21(20)32-23)25-22(29)24-17-5-3-4-16(12-17)15(2)28/h3-13H,1-2H3,(H,26,27)(H2,24,25,29)