1-[3-[methyl-(4-methylphenyl)sulfonyl-amino]quinoxalin-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea

Systemtic Name: 1-[3-[methyl-(4-methylphenyl)sulfonyl-amino]quinoxalin-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea Openeye Name: 1-[3-[methyl(p-tolylsulfonyl)amino]quinoxalin-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea CAS Name: 1-[[anilino(oxo)methyl]amino]-1-[3-[methyl-(4-methylphenyl)sulfonylamino]-2-quinoxalinyl]-3-phenylurea IUPAC Name: 1-[3-[methyl-(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea Traditional Name: 1-[3-[methyl(tosyl)amino]quinoxalin-2-yl]-3-phenyl-1-(phenylcarbamoylamino)urea Formula: C30H27N7O4S MolecularWeight: 581.64488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N=C2N(C(=O)NC4=CC=CC=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N=C2N(C(=O)NC4=CC=CC=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H27N7O4S/c1-21-17-19-24(20-18-21)42(40,41)36(2)27-28(34-26-16-10-9-15-25(26)33-27)37(30(39)32-23-13-7-4-8-14-23)35-29(38)31-22-11-5-3-6-12-22/h3-20H,1-2H3,(H,32,39)(H2,31,35,38)