1-ethanoyl-2-methyl-N-[3-(methylsulfonylamino)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-[3-(methylsulfonylamino)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(methanesulfonamido)phenyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(methanesulfonamido)phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(methanesulfonamido)phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(methanesulfonamido)phenyl]-2-methyl-indoline-5-sulfonamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H21N3O5S2/c1-12-9-14-10-17(7-8-18(14)21(12)13(2)22)28(25,26)20-16-6-4-5-15(11-16)19-27(3,23)24/h4-8,10-12,19-20H,9H2,1-3H3