1-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-tosyl-urea Formula: C19H17ClN4O3S2 MolecularWeight: 448.94628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O3S2/c1-12-2-8-15(9-3-12)29(26,27)23-19(25)21-18-16-10-28-11-17(16)22-24(18)14-6-4-13(20)5-7-14/h2-9H,10-11H2,1H3,(H2,21,23,25)