(E)-3-[1-(phenylsulfonyl)indol-4-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-(phenylsulfonyl)indol-4-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-(benzenesulfonyl)indol-4-yl]prop-2-enoic acid CAS Name: (E)-3-[1-(benzenesulfonyl)-4-indolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-(benzenesulfonyl)indol-4-yl]prop-2-enoic acid Traditional Name: (E)-3-(1-besylindol-4-yl)acrylic acid Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)/C=C/C(=O)O

InChI

InChI=1S/C17H13NO4S/c19-17(20)10-9-13-5-4-8-16-15(13)11-12-18(16)23(21,22)14-6-2-1-3-7-14/h1-12H,(H,19,20)/b10-9+