4-(4-chloranyl-2-methyl-phenoxy)-N'-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[[5-(dimethylamino)-1-naphthyl]sulfonyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[5-(dimethylamino)naphthalen-1-yl]sulfonylbutanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-naphthionyl-butyrohydrazide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C23H26ClN3O4S/c1-16-15-17(24)12-13-21(16)31-14-6-11-23(28)25-26-32(29,30)22-10-5-7-18-19(22)8-4-9-20(18)27(2)3/h4-5,7-10,12-13,15,26H,6,11,14H2,1-3H3,(H,25,28)