N-[4-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[4-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-(4-chloro-9,10-dioxo-1-anthryl)-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-(4-chloro-9,10-dioxo-1-anthracenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-(4-chloro-9,10-dioxoanthracen-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(4-chloro-9,10-diketo-1-anthryl)-3-(4-morpholinosulfonylphenyl)propionamide Formula: C27H23ClN2O6S MolecularWeight: 538.99932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C4C(=C(C=C3)Cl)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C4C(=C(C=C3)Cl)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H23ClN2O6S/c28-21-10-11-22(25-24(21)26(32)19-3-1-2-4-20(19)27(25)33)29-23(31)12-7-17-5-8-18(9-6-17)37(34,35)30-13-15-36-16-14-30/h1-6,8-11H,7,12-16H2,(H,29,31)