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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]carbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2,3-dichlorobenzoyl)-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[(2,3-dichlorophenyl)-oxomethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2,3-dichlorobenzoyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2,3-dichlorobenzoyl)-N,N-diethyl-indoline-5-sulfonamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3S/c1-3-22(4-2)27(25,26)14-8-9-17-13(12-14)10-11-23(17)19(24)15-6-5-7-16(20)18(15)21/h5-9,12H,3-4,10-11H2,1-2H3