N-(2-dimethylaminoethyl)-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Openeye Name: N-(2-dimethylaminoethyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide CAS Name: N-(2-dimethylaminoethyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Traditional Name: N-(2-dimethylaminoethyl)-5-keto-6,11-dihydroinden[1,2-c]isoquinoline-9-sulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H21N3O3S/c1-23(2)10-9-21-27(25,26)14-7-8-15-13(11-14)12-18-16-5-3-4-6-17(16)20(24)22-19(15)18/h3-8,11,21H,9-10,12H2,1-2H3,(H,22,24)