4-methyl-N-[4-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[4-oxo-3-[2-(2-phenylacetyl)hydrazino]-1-naphthylidene]benzenesulfonamide CAS Name: 4-methyl-N-[4-oxo-3-[(1-oxo-2-phenylethyl)hydrazo]-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-oxo-3-[2-(2-phenylacetyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-[N'-(2-phenylacetyl)hydrazino]-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4S/c1-17-11-13-19(14-12-17)33(31,32)28-22-16-23(25(30)21-10-6-5-9-20(21)22)26-27-24(29)15-18-7-3-2-4-8-18/h2-14,16,26H,15H2,1H3,(H,27,29)