N'-(4-methylphenyl)sulfonyl-N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]carbamimidate

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]carbamimidate Openeye Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(p-tolylsulfonyl)carbamimidate CAS Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-methylphenyl)sulfonylcarbamimidate IUPAC Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(4-methylphenyl)sulfonylcarbamimidate Traditional Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-N'-tosyl-carbamimidate Formula: C23H19N2O6S- MolecularWeight: 451.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(NC2=CC3=C(C=C2C(=O)C4=CC=CC=C4)OCCO3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(NC2=CC3=C(C=C2C(=O)C4=CC=CC=C4)OCCO3)[O-]

InChI

InChI=1S/C23H20N2O6S/c1-15-7-9-17(10-8-15)32(28,29)25-23(27)24-19-14-21-20(30-11-12-31-21)13-18(19)22(26)16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H2,24,25,27)/p-1