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

Systemtic Name: 4-methyl-N-[4-[2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[2-(4-oxo-1-naphthylidene)hydrazino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[2-(4-oxo-1-naphthalenylidene)hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[2-(4-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[N'-(4-keto-1-naphthylidene)hydrazino]phenyl]-4-methyl-benzenesulfonamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C23H19N3O3S/c1-16-6-12-19(13-7-16)30(28,29)26-18-10-8-17(9-11-18)24-25-22-14-15-23(27)21-5-3-2-4-20(21)22/h2-15,24,26H,1H3