1-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-nitrophenyl)thiourea CAS Name: 1-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-nitrophenyl)thiourea Formula: C21H20N4O6S2 MolecularWeight: 488.5367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C21H20N4O6S2/c1-30-15-9-7-14(8-10-15)24-33(28,29)16-11-12-18(20(13-16)31-2)23-21(32)22-17-5-3-4-6-19(17)25(26)27/h3-13,24H,1-2H3,(H2,22,23,32)