N-[4-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(2E)-2-(4-oxo-1-naphthylidene)hydrazino]phenyl]benzenesulfonamide CAS Name: N-[4-[(2E)-2-(4-oxo-1-naphthalenylidene)hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(2E)-2-(4-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(N'E)-N'-(4-keto-1-naphthylidene)hydrazino]phenyl]benzenesulfonamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N/N=C/3\C=CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C22H17N3O3S/c26-22-15-14-21(19-8-4-5-9-20(19)22)24-23-16-10-12-17(13-11-16)25-29(27,28)18-6-2-1-3-7-18/h1-15,23,25H/b24-21+