N-[(3-chlorophenyl)methyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-9,10-dioxoanthracene-1-sulfonamide Traditional Name: N-(3-chlorobenzyl)-9,10-diketo-anthracene-1-sulfonamide Formula: C21H14ClNO4S MolecularWeight: 411.85816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClNO4S/c22-14-6-3-5-13(11-14)12-23-28(26,27)18-10-4-9-17-19(18)21(25)16-8-2-1-7-15(16)20(17)24/h1-11,23H,12H2