1-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-3-(4-nitrophenyl)urea

Systemtic Name: 1-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-3-(4-nitrophenyl)urea Openeye Name: 1-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]-3-(4-nitrophenyl)urea CAS Name: 1-[[[3-[(2-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-(4-nitrophenyl)urea IUPAC Name: 1-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]-3-(4-nitrophenyl)urea Traditional Name: 1-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]-3-(4-nitrophenyl)urea Formula: C20H16ClN5O6S MolecularWeight: 489.88894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN5O6S/c21-17-6-1-2-7-18(17)25-33(31,32)16-5-3-4-13(12-16)19(27)23-24-20(28)22-14-8-10-15(11-9-14)26(29)30/h1-12,25H,(H,23,27)(H2,22,24,28)