4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]phenyl]benzenesulfonamide Openeye Name: N-[3-[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]-4-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]-4-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C25H26N2O6S2 MolecularWeight: 514.61374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C(=C(C)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)/C(=C(\C)/O)/C(=O)C

InChI

InChI=1S/C25H26N2O6S2/c1-16-5-10-21(11-6-16)34(30,31)26-20-9-14-24(23(15-20)25(18(3)28)19(4)29)27-35(32,33)22-12-7-17(2)8-13-22/h5-15,26-28H,1-4H3/b25-18+