N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(2-chloroethyl)benzenesulfonamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(2-chloroethyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-(9,10-dioxo-1-anthryl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-(9,10-dioxo-1-anthracenyl)benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-(9,10-dioxoanthracen-1-yl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(9,10-diketo-1-anthryl)benzenesulfonamide Formula: C22H16ClNO4S MolecularWeight: 425.88474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)CCCl

InChI

InChI=1S/C22H16ClNO4S/c23-13-12-14-8-10-15(11-9-14)29(27,28)24-19-7-3-6-18-20(19)22(26)17-5-2-1-4-16(17)21(18)25/h1-11,24H,12-13H2