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

Systemtic Name: N-methyl-4-[2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-methyl-4-[2-(4-oxo-1-naphthylidene)hydrazino]benzenesulfonamide CAS Name: N-methyl-4-[2-(4-oxo-1-naphthalenylidene)hydrazinyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-methyl-4-[2-(4-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-benzyl-4-[N'-(4-keto-1-naphthylidene)hydrazino]-N-methyl-benzenesulfonamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3S/c1-27(17-18-7-3-2-4-8-18)31(29,30)20-13-11-19(12-14-20)25-26-23-15-16-24(28)22-10-6-5-9-21(22)23/h2-16,25H,17H2,1H3