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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC2=CC=CC=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N/N=C\C1=CC2=CC=CC=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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