1-[4-methyl-2-(phenylsulfonylamino)-1,3-benzothiazol-6-yl]-3-phenyl-urea

Systemtic Name: 1-[4-methyl-2-(phenylsulfonylamino)-1,3-benzothiazol-6-yl]-3-phenyl-urea Openeye Name: 1-[2-(benzenesulfonamido)-4-methyl-1,3-benzothiazol-6-yl]-3-phenyl-urea CAS Name: 1-[2-(benzenesulfonamido)-4-methyl-1,3-benzothiazol-6-yl]-3-phenylurea IUPAC Name: 1-[2-(benzenesulfonamido)-4-methyl-1,3-benzothiazol-6-yl]-3-phenylurea Traditional Name: 1-[2-(benzenesulfonamido)-4-methyl-1,3-benzothiazol-6-yl]-3-phenyl-urea Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NS(=O)(=O)C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NS(=O)(=O)C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S2/c1-14-12-16(23-20(26)22-15-8-4-2-5-9-15)13-18-19(14)24-21(29-18)25-30(27,28)17-10-6-3-7-11-17/h2-13H,1H3,(H,24,25)(H2,22,23,26)