2-heptan-3-yl-N-[4-oxidanyl-3-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: 2-heptan-3-yl-N-[4-oxidanyl-3-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide Openeye Name: 2-(1-ethylpentyl)-N-[4-hydroxy-3-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]benzenesulfonamide CAS Name: 2-heptan-3-yl-N-[4-hydroxy-3-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: 2-heptan-3-yl-N-[4-hydroxy-3-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide Traditional Name: 2-(1-ethylpentyl)-N-[4-hydroxy-3-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]phenyl]benzenesulfonamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)O)NN=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CCCCC(CC)C1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)O)N/N=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C29H31N3O4S/c1-3-5-10-20(4-2)23-12-8-9-14-28(23)37(35,36)32-22-16-18-26(33)25(19-22)30-31-29-24-13-7-6-11-21(24)15-17-27(29)34/h6-9,11-20,30,32-33H,3-5,10H2,1-2H3/b31-29+