2,4-bis(chloranyl)-5-(2,3-dihydroindol-1-ylcarbonyl)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-5-(2,3-dihydroindol-1-ylcarbonyl)-N-propan-2-yl-benzenesulfonamide Openeye Name: 2,4-dichloro-5-(indoline-1-carbonyl)-N-isopropyl-benzenesulfonamide CAS Name: 2,4-dichloro-5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2,4-dichloro-5-(2,3-dihydroindole-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 2,4-dichloro-5-(indoline-1-carbonyl)-N-isopropyl-benzenesulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=C(C(=C1)C(=O)N2CCC3=CC=CC=C32)Cl)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=C(C(=C1)C(=O)N2CCC3=CC=CC=C32)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-11(2)21-26(24,25)17-9-13(14(19)10-15(17)20)18(23)22-8-7-12-5-3-4-6-16(12)22/h3-6,9-11,21H,7-8H2,1-2H3