N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-chloro-4-(methanesulfonamido)phenyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-chloro-4-(methanesulfonamido)phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-chloro-4-(methanesulfonamido)phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-chloro-4-(methanesulfonamido)phenyl]-2-methyl-indoline-5-sulfonamide Formula: C18H20ClN3O5S2 MolecularWeight: 457.9515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5S2/c1-11-8-13-9-15(5-7-18(13)22(11)12(2)23)29(26,27)20-14-4-6-17(16(19)10-14)21-28(3,24)25/h4-7,9-11,20-21H,8H2,1-3H3