2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-tetralin-1-ylideneamino]acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=C1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N/N=C\1/CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-23(27(25,26)16-11-9-15(20)10-12-16)13-19(24)22-21-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-12H,4,6,8,13H2,1H3,(H,22,24)/b21-18-