(E)-3-[3-[1-(phenylsulfonyl)indol-2-yl]carbonylphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[1-(phenylsulfonyl)indol-2-yl]carbonylphenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[1-(benzenesulfonyl)indole-2-carbonyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[[1-(benzenesulfonyl)-2-indolyl]-oxomethyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[1-(benzenesulfonyl)indole-2-carbonyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-(1-besylindole-2-carbonyl)phenyl]acrylic acid Formula: C24H17NO5S MolecularWeight: 431.46048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)C4=CC=CC(=C4)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)C4=CC=CC(=C4)/C=C/C(=O)O

InChI

InChI=1S/C24H17NO5S/c26-23(27)14-13-17-7-6-9-19(15-17)24(28)22-16-18-8-4-5-12-21(18)25(22)31(29,30)20-10-2-1-3-11-20/h1-16H,(H,26,27)/b14-13+