N-[2-(2-chloranylphenoxy)phenyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C20H14ClN3O5S MolecularWeight: 443.86026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3O5S/c21-13-5-1-3-7-17(13)29-18-8-4-2-6-15(18)24-30(27,28)12-9-10-14-16(11-12)23-20(26)19(25)22-14/h1-11,24H,(H,22,25)(H,23,26)