1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C18H15ClN6O5S2 MolecularWeight: 494.9319

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN6O5S2/c1-30-15-10-12(25(26)27)4-7-14(15)21-18(31)20-11-2-5-13(6-3-11)32(28,29)24-17-9-8-16(19)22-23-17/h2-10H,1H3,(H,23,24)(H2,20,21,31)