1-[2-[2-(dimethylsulfamoyl)-4,5-dimethoxy-phenyl]ethanoylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[2-[2-(dimethylsulfamoyl)-4,5-dimethoxy-phenyl]ethanoylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[2-[2-(dimethylsulfamoyl)-4,5-dimethoxy-phenyl]acetyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[2-[2-(dimethylsulfamoyl)-4,5-dimethoxyphenyl]-1-oxoethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[2-[2-(dimethylsulfamoyl)-4,5-dimethoxyphenyl]acetyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[[2-[2-(dimethylsulfamoyl)-4,5-dimethoxy-phenyl]acetyl]amino]-3-(4-nitrophenyl)thiourea Formula: C19H23N5O7S2 MolecularWeight: 497.54522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1CC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1CC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H23N5O7S2/c1-23(2)33(28,29)17-11-16(31-4)15(30-3)9-12(17)10-18(25)21-22-19(32)20-13-5-7-14(8-6-13)24(26)27/h5-9,11H,10H2,1-4H3,(H,21,25)(H2,20,22,32)