1-(2-nitrophenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea CAS Name: 1-(2-nitrophenyl)-3-[4-(2-quinoxalinylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea Formula: C21H16N6O4S2 MolecularWeight: 480.51954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O4S2/c28-27(29)19-8-4-3-7-18(19)25-21(32)23-14-9-11-15(12-10-14)33(30,31)26-20-13-22-16-5-1-2-6-17(16)24-20/h1-13H,(H,24,26)(H2,23,25,32)