1-(1,3-benzodioxol-5-yl)-3-[(4-nitrophenyl)sulfonylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-nitrophenyl)sulfonylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-nitrophenyl)sulfonylamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-nitrophenyl)sulfonylamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-nitrophenyl)sulfonylamino]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(nosylamino)thiourea Formula: C14H12N4O6S2 MolecularWeight: 396.39828

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O6S2/c19-18(20)10-2-4-11(5-3-10)26(21,22)17-16-14(25)15-9-1-6-12-13(7-9)24-8-23-12/h1-7,17H,8H2,(H2,15,16,25)