(2R)-2-azanyl-2-[(2S)-3-methylidene-1-(phenylsulfonyl)-2H-indol-2-yl]ethanoic acid

Systemtic Name: (2R)-2-azanyl-2-[(2S)-3-methylidene-1-(phenylsulfonyl)-2H-indol-2-yl]ethanoic acid Openeye Name: (2R)-2-amino-2-[(2S)-1-(benzenesulfonyl)-3-methylene-indolin-2-yl]acetic acid CAS Name: (2R)-2-amino-2-[(2S)-1-(benzenesulfonyl)-3-methylene-2H-indol-2-yl]acetic acid IUPAC Name: (2R)-2-amino-2-[(2S)-1-(benzenesulfonyl)-3-methylidene-2H-indol-2-yl]acetic acid Traditional Name: (2R)-2-amino-2-[(2S)-1-besyl-3-methylene-indolin-2-yl]acetic acid Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C(C(=O)O)N

Isomeric SMILES

C=C1[C@H](N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)[C@H](C(=O)O)N

InChI

InChI=1S/C17H16N2O4S/c1-11-13-9-5-6-10-14(13)19(16(11)15(18)17(20)21)24(22,23)12-7-3-2-4-8-12/h2-10,15-16H,1,18H2,(H,20,21)/t15-,16+/m1/s1