3-chloranyl-N-[(E)-[4-(2-methylpropylsulfonyl)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[4-(2-methylpropylsulfonyl)naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(E)-(4-isobutylsulfonyl-1-naphthyl)methyleneamino]benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-[4-(2-methylpropylsulfonyl)-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(E)-[4-(2-methylpropylsulfonyl)naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(E)-(4-isobutylsulfonyl-1-naphthyl)methyleneamino]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)C1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CC(C)CS(=O)(=O)C1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-14(2)13-30(28,29)21-10-8-16(17-5-3-4-6-18(17)21)12-24-25-22(27)15-7-9-20(26)19(23)11-15/h3-12,14,26H,13H2,1-2H3,(H,25,27)/b24-12+