N-(4-chlorophenyl)-2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(4-chlorophenyl)-2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]benzenecarboximidate Openeye Name: N-(4-chlorophenyl)-2-[(2-oxochromen-6-yl)sulfonylamino]benzenecarboximidate CAS Name: N-(4-chlorophenyl)-2-[(2-oxo-1-benzopyran-6-yl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(4-chlorophenyl)-2-[(2-oxochromen-6-yl)sulfonylamino]benzenecarboximidate Traditional Name: N-(4-chlorophenyl)-2-[(2-ketochromen-6-yl)sulfonylamino]benzenecarboximidate Formula: C22H14ClN2O5S- MolecularWeight: 453.87496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NC2=CC=C(C=C2)Cl)[O-])NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=NC2=CC=C(C=C2)Cl)[O-])NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C22H15ClN2O5S/c23-15-6-8-16(9-7-15)24-22(27)18-3-1-2-4-19(18)25-31(28,29)17-10-11-20-14(13-17)5-12-21(26)30-20/h1-13,25H,(H,24,27)/p-1