1-[4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]-3-prop-2-enyl-urea

Systemtic Name: 1-[4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]phenyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]phenyl]urea CAS Name: 1-[4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]phenyl]-3-prop-2-enylurea IUPAC Name: 1-[4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]phenyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]phenyl]urea Formula: C16H16N4O6S MolecularWeight: 392.38644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6S/c1-2-9-17-16(22)18-11-3-5-12(6-4-11)19-27(25,26)13-7-8-15(21)14(10-13)20(23)24/h2-8,10,19,21H,1,9H2,(H2,17,18,22)