N-ethyl-4-[(Z)-N-[[6-[(2Z)-2-[1-[4-(ethylsulfamoyl)phenyl]ethylidene]hydrazinyl]-2-phenylazanyl-pyrimidin-4-yl]amino]-C-methyl-carbonimidoyl]benzenesulfonamide

Systemtic Name: N-ethyl-4-[(Z)-N-[[6-[(2Z)-2-[1-[4-(ethylsulfamoyl)phenyl]ethylidene]hydrazinyl]-2-phenylazanyl-pyrimidin-4-yl]amino]-C-methyl-carbonimidoyl]benzenesulfonamide Openeye Name: 4-[(Z)-N-[[2-anilino-6-[(2Z)-2-[1-[4-(ethylsulfamoyl)phenyl]ethylidene]hydrazino]pyrimidin-4-yl]amino]-C-methyl-carbonimidoyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[[2-anilino-6-[(2Z)-2-[1-[4-(ethylsulfamoyl)phenyl]ethylidene]hydrazinyl]-4-pyrimidinyl]hydrazinylidene]ethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-[[2-anilino-6-[(2Z)-2-[1-[4-(ethylsulfamoyl)phenyl]ethylidene]hydrazinyl]pyrimidin-4-yl]amino]-C-methylcarbonimidoyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[(Z)-N-[[2-anilino-6-[(N'Z)-N'-[1-[4-(ethylsulfamoyl)phenyl]ethylidene]hydrazino]pyrimidin-4-yl]amino]-C-methyl-carbonimidoyl]-N-ethyl-benzenesulfonamide Formula: C30H35N9O4S2 MolecularWeight: 649.7868

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC2=CC(=NC(=N2)NC3=CC=CC=C3)NN=C(C)C4=CC=C(C=C4)S(=O)(=O)NCC)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC2=CC(=NC(=N2)NC3=CC=CC=C3)N/N=C(/C)\C4=CC=C(C=C4)S(=O)(=O)NCC)/C

InChI

InChI=1S/C30H35N9O4S2/c1-5-31-44(40,41)26-16-12-23(13-17-26)21(3)36-38-28-20-29(35-30(34-28)33-25-10-8-7-9-11-25)39-37-22(4)24-14-18-27(19-15-24)45(42,43)32-6-2/h7-20,31-32H,5-6H2,1-4H3,(H3,33,34,35,38,39)/b36-21-,37-22-