(NE)-N-[3-[heptyl(prop-2-enyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[heptyl(prop-2-enyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[3-[allyl(heptyl)amino]-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[3-[heptyl(prop-2-enyl)amino]-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[3-[heptyl(prop-2-enyl)amino]-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[3-[allyl(heptyl)amino]-4-keto-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C27H32N2O3S MolecularWeight: 464.61958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC=C)C1=CC(=NS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3C1=O

Isomeric SMILES

CCCCCCCN(CC=C)C1=C/C(=N\S(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C27H32N2O3S/c1-4-6-7-8-11-19-29(18-5-2)26-20-25(23-12-9-10-13-24(23)27(26)30)28-33(31,32)22-16-14-21(3)15-17-22/h5,9-10,12-17,20H,2,4,6-8,11,18-19H2,1,3H3/b28-25+