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

Systemtic Name: N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-(3-chloro-9,10-dioxo-2-anthryl)-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-(3-chloro-9,10-dioxo-2-anthracenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-(3-chloro-9,10-dioxoanthracen-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(3-chloro-9,10-diketo-2-anthryl)-3-(4-morpholinosulfonylphenyl)propionamide Formula: C27H23ClN2O6S MolecularWeight: 538.99932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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