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4-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide

4-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide

Systemtic Name:4-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide
Openeye Name:4-[[(Z)-3-(2-naphthyl)-3-oxo-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide
CAS Name:4-[[(Z)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]amino]-N-(2-quinoxalinyl)benzenesulfonamide
IUPAC Name:4-[[(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]-N-quinoxalin-2-ylbenzenesulfonamide
Traditional Name:4-[[(Z)-3-keto-3-(2-naphthyl)prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide
Formula: C27H20N4O3S
MolecularWeight: 480.5377
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N=C4


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C\NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N=C4


InChI

InChI=1S/C27H20N4O3S/c32-26(21-10-9-19-5-1-2-6-20(19)17-21)15-16-28-22-11-13-23(14-12-22)35(33,34)31-27-18-29-24-7-3-4-8-25(24)30-27/h1-18,28H,(H,30,31)/b16-15-


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