1-[4-methoxy-2-(phenylsulfonylamino)-1,3-benzothiazol-6-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[4-methoxy-2-(phenylsulfonylamino)-1,3-benzothiazol-6-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-(benzenesulfonamido)-4-methoxy-1,3-benzothiazol-6-yl]-3-(p-tolyl)urea CAS Name: 1-[2-(benzenesulfonamido)-4-methoxy-1,3-benzothiazol-6-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-(benzenesulfonamido)-4-methoxy-1,3-benzothiazol-6-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-(benzenesulfonamido)-4-methoxy-1,3-benzothiazol-6-yl]-3-(p-tolyl)urea Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C3C(=C2)SC(=N3)NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C3C(=C2)SC(=N3)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

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