3-chloranyl-N-[(E)-(4-cyclopentylsulfonylnaphthalen-1-yl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(4-cyclopentylsulfonylnaphthalen-1-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[(E)-(4-cyclopentylsulfonyl-1-naphthyl)methyleneamino]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[(E)-(4-cyclopentylsulfonyl-1-naphthalenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[(E)-(4-cyclopentylsulfonylnaphthalen-1-yl)methylideneamino]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[(E)-(4-cyclopentylsulfonyl-1-naphthyl)methyleneamino]-4-hydroxy-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C23H21ClN2O4S/c24-20-13-15(9-11-21(20)27)23(28)26-25-14-16-10-12-22(19-8-4-3-7-18(16)19)31(29,30)17-5-1-2-6-17/h3-4,7-14,17,27H,1-2,5-6H2,(H,26,28)/b25-14+