N-[(4-chlorophenyl)-(4-nitrophenoxy)-oxidanylidene-$l^{6}-sulfanylidene]benzamide

Systemtic Name: N-[(4-chlorophenyl)-(4-nitrophenoxy)-oxidanylidene-$l^{6}-sulfanylidene]benzamide Openeye Name: N-[(4-chlorophenyl)-(4-nitrophenoxy)-oxo-$l^{6}-sulfanylidene]benzamide CAS Name: N-[(4-chlorophenyl)-(4-nitrophenoxy)-oxo-$l^{6}-sulfanylidene]benzamide IUPAC Name: N-[(4-chlorophenyl)-(4-nitrophenoxy)-oxo-$l^{6}-sulfanylidene]benzamide Traditional Name: N-[(4-chlorophenyl)-keto-(4-nitrophenoxy)persulfuranylidene]benzamide Formula: C19H13ClN2O5S MolecularWeight: 416.83492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=S(=O)(C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=S(=O)(C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O5S/c20-15-6-12-18(13-7-15)28(26,21-19(23)14-4-2-1-3-5-14)27-17-10-8-16(9-11-17)22(24)25/h1-13H