1-[3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]phenyl]-3-phenyl-urea CAS Name: 1-[3-[(4-hydroxy-3-nitrophenyl)sulfonylamino]phenyl]-3-phenylurea IUPAC Name: 1-[3-[(4-hydroxy-3-nitrophenyl)sulfonylamino]phenyl]-3-phenylurea Traditional Name: 1-[3-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]phenyl]-3-phenyl-urea Formula: C19H16N4O6S MolecularWeight: 428.41854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6S/c24-18-10-9-16(12-17(18)23(26)27)30(28,29)22-15-8-4-7-14(11-15)21-19(25)20-13-5-2-1-3-6-13/h1-12,22,24H,(H2,20,21,25)