N-[2-(3-chloranyl-2-sulfamoyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3-chloranyl-2-sulfamoyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]ethanamide Openeye Name: N-[2-(3-chloro-2-sulfamoyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide CAS Name: N-[2-(3-chloro-2-sulfamoyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide IUPAC Name: N-[2-(3-chloro-2-sulfamoyl-6H-isoindolo[2,1-a]indol-11-yl)ethyl]acetamide Traditional Name: N-[2-(3-chloro-2-sulfamoyl-6H-isoindol[2,1-a]indol-11-yl)ethyl]acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C3=CC=CC=C3CN2C4=CC(=C(C=C41)S(=O)(=O)N)Cl

Isomeric SMILES

CC(=O)NCCC1=C2C3=CC=CC=C3CN2C4=CC(=C(C=C41)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-11(24)22-7-6-14-15-8-18(27(21,25)26)16(20)9-17(15)23-10-12-4-2-3-5-13(12)19(14)23/h2-5,8-9H,6-7,10H2,1H3,(H,22,24)(H2,21,25,26)