4-chloranyl-N-[4-[(4-chlorophenyl)sulfonylamino]-3-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[(4-chlorophenyl)sulfonylamino]-3-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-[(E)-1-acetyl-2-hydroxy-prop-1-enyl]-4-[(4-chlorophenyl)sulfonylamino]-1-naphthyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[4-[(4-chlorophenyl)sulfonylamino]-3-[(E)-2-hydroxy-4-oxopent-2-en-3-yl]-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(4-chlorophenyl)sulfonylamino]-3-[(E)-2-hydroxy-4-oxopent-2-en-3-yl]naphthalen-1-yl]benzenesulfonamide Traditional Name: N-[3-[(E)-1-acetyl-2-hydroxy-prop-1-enyl]-4-[(4-chlorophenyl)sulfonylamino]-1-naphthyl]-4-chloro-benzenesulfonamide Formula: C27H22Cl2N2O6S2 MolecularWeight: 605.50938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl)\C(=O)C)/O

InChI

InChI=1S/C27H22Cl2N2O6S2/c1-16(32)26(17(2)33)24-15-25(30-38(34,35)20-11-7-18(28)8-12-20)22-5-3-4-6-23(22)27(24)31-39(36,37)21-13-9-19(29)10-14-21/h3-15,30-32H,1-2H3/b26-16-