N-[2-oxidanylidene-2-[2-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-[(Z)-(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]-N-phenethyl-benzenesulfonamide CAS Name: N-[2-oxo-2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(Z)-(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]-N-phenethyl-benzenesulfonamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NN/C=C/2\C(=O)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c31-26-16-15-22-11-7-8-14-24(22)25(26)19-28-29-27(32)20-30(18-17-21-9-3-1-4-10-21)35(33,34)23-12-5-2-6-13-23/h1-16,19,28H,17-18,20H2,(H,29,32)/b25-19-