N-[4-(cyanomethyl)phenyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-[4-(cyanomethyl)phenyl]-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-[4-(cyanomethyl)phenyl]-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-9,10-dioxoanthracene-1-sulfonamide Traditional Name: N-[4-(cyanomethyl)phenyl]-9,10-diketo-anthracene-1-sulfonamide Formula: C22H14N2O4S MolecularWeight: 402.42256

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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)NC4=CC=C(C=C4)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C22H14N2O4S/c23-13-12-14-8-10-15(11-9-14)24-29(27,28)19-7-3-6-18-20(19)22(26)17-5-2-1-4-16(17)21(18)25/h1-11,24H,12H2