3-[(1S,2R)-2-isocyanatocyclopropyl]-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 3-[(1S,2R)-2-isocyanatocyclopropyl]-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-[(1S,2R)-2-isocyanatocyclopropyl]-1-(p-tolylsulfonyl)indole CAS Name: 3-[(1S,2R)-2-isocyanatocyclopropyl]-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-[(1S,2R)-2-isocyanatocyclopropyl]-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-[(1S,2R)-2-isocyanatocyclopropyl]-1-tosyl-indole Formula: C19H16N2O3S MolecularWeight: 352.40694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CC4N=C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)[C@@H]4C[C@H]4N=C=O

InChI

InChI=1S/C19H16N2O3S/c1-13-6-8-14(9-7-13)25(23,24)21-11-17(16-10-18(16)20-12-22)15-4-2-3-5-19(15)21/h2-9,11,16,18H,10H2,1H3/t16-,18+/m0/s1