2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC=CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N/N=C/C1=CC=CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-24(28(26,27)18-11-9-17(21)10-12-18)14-20(25)23-22-13-16-7-4-6-15-5-2-3-8-19(15)16/h2-13H,14H2,1H3,(H,23,25)/b22-13+