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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[2-(p-tolylsulfonylamino)-1,3-benzothiazol-6-yl]urea CAS Name: 1-(4-methoxyphenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-6-yl]urea Traditional Name: 1-(4-methoxyphenyl)-3-[2-(tosylamino)-1,3-benzothiazol-6-yl]urea Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4S2/c1-14-3-10-18(11-4-14)32(28,29)26-22-25-19-12-7-16(13-20(19)31-22)24-21(27)23-15-5-8-17(30-2)9-6-15/h3-13H,1-2H3,(H,25,26)(H2,23,24,27)