2,4-bis(chloranyl)-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-isopropyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: 2,4-dichloro-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2,4-dichloro-5-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-isopropyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC(C)C

InChI

InChI=1S/C19H20Cl2N2O3S/c1-11(2)22-27(25,26)18-9-14(15(20)10-16(18)21)19(24)23-12(3)8-13-6-4-5-7-17(13)23/h4-7,9-12,22H,8H2,1-3H3