phenyl (E)-3-[1-(phenylsulfonyl)indol-2-yl]prop-2-enoate

Systemtic Name: phenyl (E)-3-[1-(phenylsulfonyl)indol-2-yl]prop-2-enoate Openeye Name: phenyl (E)-3-[1-(benzenesulfonyl)indol-2-yl]prop-2-enoate CAS Name: (E)-3-[1-(benzenesulfonyl)-2-indolyl]-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-[1-(benzenesulfonyl)indol-2-yl]prop-2-enoate Traditional Name: (E)-3-(1-besylindol-2-yl)acrylic acid phenyl ester Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C=CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)/C=C/C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO4S/c25-23(28-20-10-3-1-4-11-20)16-15-19-17-18-9-7-8-14-22(18)24(19)29(26,27)21-12-5-2-6-13-21/h1-17H/b16-15+