4-methyl-N-[4-oxidanylidene-3-(1-phenylethenylamino)oxy-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-oxidanylidene-3-(1-phenylethenylamino)oxy-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[4-oxo-3-(1-phenylvinylamino)oxy-1-naphthylidene]benzenesulfonamide CAS Name: 4-methyl-N-[4-oxo-3-(1-phenylethenylamino)oxy-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-oxo-3-(1-phenylethenylamino)oxynaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-(1-phenylvinylamino)oxy-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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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)ONC(=C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O4S/c1-17-12-14-20(15-13-17)32(29,30)27-23-16-24(25(28)22-11-7-6-10-21(22)23)31-26-18(2)19-8-4-3-5-9-19/h3-16,26H,2H2,1H3