4-methyl-N-[2-[[(E)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[[(E)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]amino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[[(E)-3-(1-naphthyl)-3-oxo-prop-1-enyl]amino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[[(E)-3-(1-naphthalenyl)-3-oxoprop-1-enyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[[(E)-3-naphthalen-1-yl-3-oxoprop-1-enyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[2-[[(E)-3-keto-3-(1-naphthyl)prop-1-enyl]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=CC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N/C=C/C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3S/c1-19-13-15-21(16-14-19)32(30,31)28-25-12-5-4-11-24(25)27-18-17-26(29)23-10-6-8-20-7-2-3-9-22(20)23/h2-18,27-28H,1H3/b18-17+