methyl (E)-3-(2-methyl-1H-indol-3-yl)-2-(phenylsulfonyl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2-methyl-1H-indol-3-yl)-2-(phenylsulfonyl)prop-2-enoate Openeye Name: methyl (E)-2-(benzenesulfonyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-2-(benzenesulfonyl)-3-(2-methyl-1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-(benzenesulfonyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-2-besyl-3-(2-methyl-1H-indol-3-yl)acrylic acid methyl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C(=O)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(\C(=O)OC)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4S/c1-13-16(15-10-6-7-11-17(15)20-13)12-18(19(21)24-2)25(22,23)14-8-4-3-5-9-14/h3-12,20H,1-2H3/b18-12+