2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(methylideneamino)-2-(2-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(methylideneamino)-2-(2-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-2-(2-hydroxy-1-naphthyl)-N-(methyleneamino)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-2-(2-hydroxy-1-naphthalenyl)-N-(methyleneamino)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-2-(2-hydroxynaphthalen-1-yl)-N-(methylideneamino)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-2-(2-hydroxy-1-naphthyl)-N-(methyleneamino)acetamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(C2=C(C=CC3=CC=CC=C32)O)C(=O)NN=C)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(C2=C(C=CC3=CC=CC=C32)O)C(=O)NN=C)S(=O)(=O)C)Cl

InChI

InChI=1S/C21H20ClN3O5S/c1-23-24-21(27)20(19-15-7-5-4-6-13(15)8-10-17(19)26)25(31(3,28)29)14-9-11-18(30-2)16(22)12-14/h4-12,20,26H,1H2,2-3H3,(H,24,27)