N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-acenaphthen-5-yl-2-keto-1-methyl-indoline-5-sulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C21H18N2O3S/c1-23-19-10-8-16(11-15(19)12-20(23)24)27(25,26)22-18-9-7-14-6-5-13-3-2-4-17(18)21(13)14/h2-4,7-11,22H,5-6,12H2,1H3