N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(3-chloro-9,10-dioxo-2-anthryl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(3-chloro-9,10-dioxo-2-anthracenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-9,10-dioxoanthracen-2-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-chloro-9,10-diketo-2-anthryl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C26H21ClN2O7S MolecularWeight: 540.97214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN2O7S/c27-22-13-20-21(26(32)19-4-2-1-3-18(19)25(20)31)14-23(22)28-24(30)15-36-16-5-7-17(8-6-16)37(33,34)29-9-11-35-12-10-29/h1-8,13-14H,9-12,15H2,(H,28,30)