4-[(2E)-2-(1-oxidanylidene-4-propan-2-yloxy-naphthalen-2-ylidene)hydrazinyl]-N-(4-oxidanylpentadecan-2-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(1-oxidanylidene-4-propan-2-yloxy-naphthalen-2-ylidene)hydrazinyl]-N-(4-oxidanylpentadecan-2-yl)-N-phenyl-benzenesulfonamide Openeye Name: N-(3-hydroxy-1-methyl-tetradecyl)-4-[(2E)-2-(4-isopropoxy-1-oxo-2-naphthylidene)hydrazino]-N-phenyl-benzenesulfonamide CAS Name: N-(4-hydroxypentadecan-2-yl)-4-[(2E)-2-(1-oxo-4-propan-2-yloxy-2-naphthalenylidene)hydrazinyl]-N-phenylbenzenesulfonamide IUPAC Name: N-(4-hydroxypentadecan-2-yl)-4-[(2E)-2-(1-oxo-4-propan-2-yloxynaphthalen-2-ylidene)hydrazinyl]-N-phenylbenzenesulfonamide Traditional Name: N-(3-hydroxy-1-methyl-tetradecyl)-4-[(N'E)-N'-(4-isopropoxy-1-keto-2-naphthylidene)hydrazino]-N-phenyl-benzenesulfonamide Formula: C40H53N3O5S MolecularWeight: 687.93092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(C)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C3C=C(C4=CC=CC=C4C3=O)OC(C)C)O

Isomeric SMILES

CCCCCCCCCCCC(CC(C)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C/3\C=C(C4=CC=CC=C4C3=O)OC(C)C)O

InChI

InChI=1S/C40H53N3O5S/c1-5-6-7-8-9-10-11-12-16-21-34(44)28-31(4)43(33-19-14-13-15-20-33)49(46,47)35-26-24-32(25-27-35)41-42-38-29-39(48-30(2)3)36-22-17-18-23-37(36)40(38)45/h13-15,17-20,22-27,29-31,34,41,44H,5-12,16,21,28H2,1-4H3/b42-38+