1-[4-[3-(4-methylphenyl)-4H-indeno[1,2-c]pyrazol-2-yl]phenyl]sulfonyl-3-phenyl-urea

Systemtic Name: 1-[4-[3-(4-methylphenyl)-4H-indeno[1,2-c]pyrazol-2-yl]phenyl]sulfonyl-3-phenyl-urea Openeye Name: 1-phenyl-3-[4-[3-(p-tolyl)-4H-indeno[1,2-c]pyrazol-2-yl]phenyl]sulfonyl-urea CAS Name: 1-[4-[3-(4-methylphenyl)-4H-indeno[1,2-c]pyrazol-2-yl]phenyl]sulfonyl-3-phenylurea IUPAC Name: 1-[4-[3-(4-methylphenyl)-4H-indeno[1,2-c]pyrazol-2-yl]phenyl]sulfonyl-3-phenylurea Traditional Name: 1-phenyl-3-[4-[3-(p-tolyl)-4H-indeno[1,2-c]pyrazol-2-yl]phenyl]sulfonyl-urea Formula: C30H24N4O3S MolecularWeight: 520.60156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CC4=CC=CC=C4C3=NN2C5=CC=C(C=C5)S(=O)(=O)NC(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CC4=CC=CC=C4C3=NN2C5=CC=C(C=C5)S(=O)(=O)NC(=O)NC6=CC=CC=C6

InChI

InChI=1S/C30H24N4O3S/c1-20-11-13-21(14-12-20)29-27-19-22-7-5-6-10-26(22)28(27)32-34(29)24-15-17-25(18-16-24)38(36,37)33-30(35)31-23-8-3-2-4-9-23/h2-18H,19H2,1H3,(H2,31,33,35)