N-[4-(4-chloranylphenoxy)phenyl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-9,10-dioxoanthracene-2-sulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-9,10-diketo-anthracene-2-sulfonamide Formula: C26H16ClNO5S MolecularWeight: 489.92694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H16ClNO5S/c27-16-5-9-18(10-6-16)33-19-11-7-17(8-12-19)28-34(31,32)20-13-14-23-24(15-20)26(30)22-4-2-1-3-21(22)25(23)29/h1-15,28H