5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-methylindolin-1-yl)sulfonyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-methylindolin-1-yl)sulfonyl-1,3-dihydrobenzimidazol-2-one Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H15N3O3S/c1-10-8-11-4-2-3-5-15(11)19(10)23(21,22)12-6-7-13-14(9-12)18-16(20)17-13/h2-7,9-10H,8H2,1H3,(H2,17,18,20)