2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate Formula: C21H16ClN2O5S- MolecularWeight: 443.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C21H17ClN2O5S/c22-14-5-8-16(9-6-14)30(26,27)24-18-4-2-1-3-17(18)21(25)23-15-7-10-19-20(13-15)29-12-11-28-19/h1-10,13,24H,11-12H2,(H,23,25)/p-1