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

Systemtic Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)thiourea Openeye Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)thiourea CAS Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)thiourea Traditional Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-nitrophenyl)thiourea Formula: C20H18N4O5S2 MolecularWeight: 458.51072

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5S2/c1-29-18-9-5-15(6-10-18)23-31(27,28)19-11-7-14(8-12-19)21-20(30)22-16-3-2-4-17(13-16)24(25)26/h2-13,23H,1H3,(H2,21,22,30)