N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-(2-methyloxazol-5-yl)phenyl]-1-methylsulfonyl-indoline-5-sulfonamide CAS Name: N-[4-(2-methyl-5-oxazolyl)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-mesyl-N-[4-(2-methyloxazol-5-yl)phenyl]indoline-5-sulfonamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O5S2/c1-13-20-12-19(27-13)14-3-5-16(6-4-14)21-29(25,26)17-7-8-18-15(11-17)9-10-22(18)28(2,23)24/h3-8,11-12,21H,9-10H2,1-2H3