1-[2-chloranyl-5-(methylsulfonylamino)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-chloranyl-5-(methylsulfonylamino)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-chloro-5-(methanesulfonamido)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[2-chloro-5-(methanesulfonamido)phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-chloro-5-(methanesulfonamido)benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-chloro-5-(methanesulfonamido)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C18H20ClN3O5S2 MolecularWeight: 457.9515

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C)Cl

InChI

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