2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]acetamide CAS Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-(3-chloro-N-mesyl-2-methyl-anilino)acetamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NN=CC2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)N/N=C/C2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)C

InChI

InChI=1S/C23H22ClN3O3S/c1-15-20(24)7-4-8-21(15)27(31(2,29)30)14-22(28)26-25-13-18-12-11-17-10-9-16-5-3-6-19(18)23(16)17/h3-8,11-13H,9-10,14H2,1-2H3,(H,26,28)/b25-13+