2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-(2-chloro-N-mesyl-anilino)acetamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=C2C=CC=C3C2=C(CC3)C=C1)C4=CC=CC=C4Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C/C1=C2C=CC=C3C2=C(CC3)C=C1)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O3S/c1-30(28,29)26(20-8-3-2-7-19(20)23)14-21(27)25-24-13-17-12-11-16-10-9-15-5-4-6-18(17)22(15)16/h2-8,11-13H,9-10,14H2,1H3,(H,25,27)/b24-13+