(Z)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoic acid

Systemtic Name: (Z)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoic acid Openeye Name: (Z)-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enoic acid CAS Name: (Z)-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenoic acid IUPAC Name: (Z)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoic acid Traditional Name: (Z)-3-(1-tosylindol-3-yl)acrylic acid Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C\C(=O)O

InChI

InChI=1S/C18H15NO4S/c1-13-6-9-15(10-7-13)24(22,23)19-12-14(8-11-18(20)21)16-4-2-3-5-17(16)19/h2-12H,1H3,(H,20,21)/b11-8-