2-[1-(7-ethanimidoylnaphthalen-2-yl)carbonyl-2,3-dihydroindol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-(7-ethanimidoylnaphthalen-2-yl)carbonyl-2,3-dihydroindol-5-yl]benzenesulfonamide Openeye Name: 2-[1-(7-ethanimidoylnaphthalene-2-carbonyl)indolin-5-yl]benzenesulfonamide CAS Name: 2-[1-[[7-(1-iminoethyl)-2-naphthalenyl]-oxomethyl]-2,3-dihydroindol-5-yl]benzenesulfonamide IUPAC Name: 2-[1-(7-ethanimidoylnaphthalene-2-carbonyl)-2,3-dihydroindol-5-yl]benzenesulfonamide Traditional Name: 2-[1-(7-acetimidoyl-2-naphthoyl)indolin-5-yl]benzenesulfonamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC2=C(C=C1)C=CC(=C2)C(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5S(=O)(=O)N

Isomeric SMILES

CC(=N)C1=CC2=C(C=C1)C=CC(=C2)C(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5S(=O)(=O)N

InChI

InChI=1S/C27H23N3O3S/c1-17(28)19-8-6-18-7-9-22(16-23(18)14-19)27(31)30-13-12-21-15-20(10-11-25(21)30)24-4-2-3-5-26(24)34(29,32)33/h2-11,14-16,28H,12-13H2,1H3,(H2,29,32,33)